<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">N C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="1.532324"
                        y3="-0.996677"
                        z3="0.452148"/>
                  <atom elementType="C"
                        id="a2"
                        x3="2.577729"
                        y3="-0.405663"
                        z3="1.37051"/>
                  <atom elementType="C"
                        id="a3"
                        x3="3.139134"
                        y3="0.856613"
                        z3="0.803834"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.327429"
                        y3="2.025184"
                        z3="0.730106"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.862701"
                        y3="3.179865"
                        z3="0.101649"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-5.212459"
                        y3="-2.585308"
                        z3="-1.332192"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.696188"
                        y3="-2.052033"
                        z3="1.141651"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.424309"
                        y3="0.878334"
                        z3="0.32544"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.012764"
                        y3="2.097386"
                        z3="1.250883"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.119335"
                        y3="-1.488733"
                        z3="-0.818855"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.189902"
                        y3="3.155324"
                        z3="-0.384013"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.962636"
                        y3="2.036511"
                        z3="-0.261993"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.063472"
                        y3="4.338435"
                        z3="-0.015664"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.16586"
                        y3="-1.935869"
                        z3="-2.722615"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.351915"
                        y3="-1.976025"
                        z3="-0.504793"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.412768"
                        y3="-4.100863"
                        z3="-1.467813"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.509058"
                        y3="-2.407938"
                        z3="0.345401"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.264348"
                        y3="3.236684"
                        z3="1.125687"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.788667"
                        y3="4.366792"
                        z3="0.475009"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.942939"
                        y3="-2.337166"
                        z3="-0.651658"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.705433"
                        y3="-1.869531"
                        z3="0.61911"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.896701"
                        y3="-2.139844"
                        z3="-0.084444"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.345819"
                        y3="-1.166962"
                        z3="1.507816"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.093372"
                        y3="-0.247599"
                        z3="2.335271"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.355207"
                        y3="-2.903414"
                        z3="1.318305"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.416413"
                        y3="-1.635537"
                        z3="2.110021"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.04177"
                        y3="-0.009301"
                        z3="0.399387"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.589176"
                        y3="1.269519"
                        z3="1.809885"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.32266"
                        y3="-1.812404"
                        z3="-1.48184"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.7814"
                        y3="-2.323981"
                        z3="-0.602434"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.679541"
                        y3="-0.687751"
                        z3="-1.2915"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.591489"
                        y3="4.045736"
                        z3="-0.851396"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.981705"
                        y3="2.030266"
                        z3="-0.622467"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.480526"
                        y3="5.213314"
                        z3="-0.49809"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.019435"
                        y3="-0.857915"
                        z3="-2.655028"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.108445"
                        y3="-2.114393"
                        z3="-3.241516"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.36315"
                        y3="-2.352751"
                        z3="-3.330769"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.397862"
                        y3="-2.414103"
                        z3="0.492086"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.233471"
                        y3="-0.897836"
                        z3="-0.397667"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-7.306894"
                        y3="-2.162069"
                        z3="-0.99771"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.434113"
                        y3="-4.588432"
                        z3="-0.493165"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.361897"
                        y3="-4.302991"
                        z3="-1.965749"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.618261"
                        y3="-4.556553"
                        z3="-2.058906"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.412036"
                        y3="-3.133549"
                        z3="-0.452573"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.732448"
                        y3="3.274724"
                        z3="1.543966"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.186871"
                        y3="5.260118"
                        z3="0.381631"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.793851"
                        y3="-1.172856"
                        z3="1.451081"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.889768"
                        y3="-0.237279"
                        z3="0.207539"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a48" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a24" 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 a13" order="S"/>
                  <bond atomRefs2="a5 a11" 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 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a37" 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 a43" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a17 a21" 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:1.5323,-.9967,.4521;2.5777,-.4057,1.3705;3.1391,.8566,.8038;2.3274,2.0252,.7301;2.8627,3.1799,.1016;-5.2125,-2.5853,-1.3322;.6962,-2.052,1.1417;4.4243,.8783,.3254;1.0128,2.0974,1.2509;2.1193,-1.4887,-.8189;4.1899,3.1553,-.384;4.9626,2.0365,-.262;2.0635,4.3384,-.0157;-5.1659,-1.9359,-2.7226;-6.3519,-1.976,-.5048;-5.4128,-4.1009,-1.4678;-.5091,-2.4079,.3454;.2643,3.2367,1.1257;.7887,4.3668,.475;-3.9429,-2.3372,-.6517;-1.7054,-1.8695,.6191;-2.8967,-2.1398,-.0844;3.3458,-1.167,1.5078;2.0934,-.2476,2.3353;1.3552,-2.9034,1.3183;.4164,-1.6355,2.11;5.0418,-.0093,.3994;.5892,1.2695,1.8099;1.3227,-1.8124,-1.4818;2.7814,-2.324,-.6024;2.6795,-.6878,-1.2915;4.5915,4.0457,-.8514;5.9817,2.0303,-.6225;2.4805,5.2133,-.4981;-5.0194,-.8579,-2.655;-6.1084,-2.1144,-3.2415;-4.3632,-2.3528,-3.3308;-6.3979,-2.4141,.4921;-6.2335,-.8978,-.3977;-7.3069,-2.1621,-.9977;-5.4341,-4.5884,-.4932;-6.3619,-4.303,-1.9657;-4.6183,-4.5566,-2.0589;-.412,-3.1335,-.4526;-.7324,3.2747,1.544;.1869,5.2601,.3816;-1.7939,-1.1729,1.4511;.8898,-.2373,.2075;</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">1628.9561029680 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">4.411e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.407 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">0.372 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.789 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="N"
                                 id="a1"
                                 x3="1.53232357"
                                 y3="-0.99667667"
                                 z3="0.45214839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="2.57772896"
                                 y3="-0.40566289"
                                 z3="1.37051043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="3.13913418"
                                 y3="0.85661298"
                                 z3="0.80383378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.32742945"
                                 y3="2.02518444"
                                 z3="0.73010619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.86270064"
                                 y3="3.17986512"
                                 z3="0.10164895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-5.21245945"
                                 y3="-2.58530767"
                                 z3="-1.33219159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.69618777"
                                 y3="-2.05203272"
                                 z3="1.14165123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.42430901"
                                 y3="0.87833417"
                                 z3="0.32544046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.01276371"
                                 y3="2.09738618"
                                 z3="1.25088293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.11933536"
                                 y3="-1.48873278"
                                 z3="-0.81885458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.18990197"
                                 y3="3.15532362"
                                 z3="-0.38401303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.9626363"
                                 y3="2.03651129"
                                 z3="-0.26199346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.06347191"
                                 y3="4.33843494"
                                 z3="-0.01566395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.16586024"
                                 y3="-1.93586857"
                                 z3="-2.72261473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-6.35191546"
                                 y3="-1.97602479"
                                 z3="-0.50479265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-5.41276782"
                                 y3="-4.10086315"
                                 z3="-1.46781314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.50905777"
                                 y3="-2.40793838"
                                 z3="0.34540103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.26434783"
                                 y3="3.23668356"
                                 z3="1.12568728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.78866738"
                                 y3="4.36679241"
                                 z3="0.47500851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.94293897"
                                 y3="-2.3371656"
                                 z3="-0.65165794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.70543344"
                                 y3="-1.86953141"
                                 z3="0.61910952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.89670062"
                                 y3="-2.13984376"
                                 z3="-0.08444422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.34581863"
                                 y3="-1.16696219"
                                 z3="1.50781628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.09337162"
                                 y3="-0.24759897"
                                 z3="2.33527113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.35520735"
                                 y3="-2.90341387"
                                 z3="1.31830517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.4164135"
                                 y3="-1.63553662"
                                 z3="2.11002116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.04177034"
                                 y3="-0.00930071"
                                 z3="0.39938729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.58917632"
                                 y3="1.26951933"
                                 z3="1.80988492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.32266043"
                                 y3="-1.81240404"
                                 z3="-1.48183984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.78139982"
                                 y3="-2.32398076"
                                 z3="-0.60243361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.67954094"
                                 y3="-0.68775089"
                                 z3="-1.29149993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.5914893"
                                 y3="4.04573556"
                                 z3="-0.85139649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.98170457"
                                 y3="2.0302663"
                                 z3="-0.62246659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.48052575"
                                 y3="5.21331365"
                                 z3="-0.4980896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.01943549"
                                 y3="-0.85791478"
                                 z3="-2.65502792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.10844536"
                                 y3="-2.11439251"
                                 z3="-3.24151621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.36314955"
                                 y3="-2.35275088"
                                 z3="-3.33076869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.3978622"
                                 y3="-2.41410303"
                                 z3="0.4920862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.23347147"
                                 y3="-0.89783646"
                                 z3="-0.39766661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-7.30689351"
                                 y3="-2.16206904"
                                 z3="-0.99770952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.4341134"
                                 y3="-4.58843236"
                                 z3="-0.49316522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-6.36189684"
                                 y3="-4.30299065"
                                 z3="-1.9657491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.61826111"
                                 y3="-4.55655299"
                                 z3="-2.05890556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.4120363"
                                 y3="-3.1335489"
                                 z3="-0.45257317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.73244813"
                                 y3="3.27472374"
                                 z3="1.5439663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.18687105"
                                 y3="5.26011813"
                                 z3="0.38163073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.79385115"
                                 y3="-1.17285636"
                                 z3="1.45108062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.88976846"
                                 y3="-0.23727907"
                                 z3="0.20753918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a48" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a24" 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 a13" order="S"/>
                           <bond atomRefs2="a5 a11" 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 a30" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a37" 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 a43" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a17 a21" 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:1.5323,-.9967,.4521;2.5777,-.4057,1.3705;3.1391,.8566,.8038;2.3274,2.0252,.7301;2.8627,3.1799,.1016;-5.2125,-2.5853,-1.3322;.6962,-2.052,1.1417;4.4243,.8783,.3254;1.0128,2.0974,1.2509;2.1193,-1.4887,-.8189;4.1899,3.1553,-.384;4.9626,2.0365,-.262;2.0635,4.3384,-.0157;-5.1659,-1.9359,-2.7226;-6.3519,-1.976,-.5048;-5.4128,-4.1009,-1.4678;-.5091,-2.4079,.3454;.2643,3.2367,1.1257;.7887,4.3668,.475;-3.9429,-2.3372,-.6517;-1.7054,-1.8695,.6191;-2.8967,-2.1398,-.0844;3.3458,-1.167,1.5078;2.0934,-.2476,2.3353;1.3552,-2.9034,1.3183;.4164,-1.6355,2.11;5.0418,-.0093,.3994;.5892,1.2695,1.8099;1.3227,-1.8124,-1.4818;2.7814,-2.324,-.6024;2.6795,-.6878,-1.2915;4.5915,4.0457,-.8514;5.9817,2.0303,-.6225;2.4805,5.2133,-.4981;-5.0194,-.8579,-2.655;-6.1084,-2.1144,-3.2415;-4.3631,-2.3528,-3.3308;-6.3979,-2.4141,.4921;-6.2335,-.8978,-.3977;-7.3069,-2.1621,-.9977;-5.4341,-4.5884,-.4932;-6.3619,-4.303,-1.9657;-4.6183,-4.5566,-2.0589;-.412,-3.1335,-.4526;-.7324,3.2747,1.544;.1869,5.2601,.3816;-1.7939,-1.1729,1.4511;.8898,-.2373,.2075;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="1.532324"
                        y3="-0.996677"
                        z3="0.452148"/>
                  <atom elementType="C"
                        id="a2"
                        x3="2.577729"
                        y3="-0.405663"
                        z3="1.37051"/>
                  <atom elementType="C"
                        id="a3"
                        x3="3.139134"
                        y3="0.856613"
                        z3="0.803834"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.327429"
                        y3="2.025184"
                        z3="0.730106"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.862701"
                        y3="3.179865"
                        z3="0.101649"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-5.212459"
                        y3="-2.585308"
                        z3="-1.332192"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.696188"
                        y3="-2.052033"
                        z3="1.141651"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.424309"
                        y3="0.878334"
                        z3="0.32544"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.012764"
                        y3="2.097386"
                        z3="1.250883"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.119335"
                        y3="-1.488733"
                        z3="-0.818855"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.189902"
                        y3="3.155324"
                        z3="-0.384013"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.962636"
                        y3="2.036511"
                        z3="-0.261993"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.063472"
                        y3="4.338435"
                        z3="-0.015664"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.16586"
                        y3="-1.935869"
                        z3="-2.722615"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.351915"
                        y3="-1.976025"
                        z3="-0.504793"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.412768"
                        y3="-4.100863"
                        z3="-1.467813"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.509058"
                        y3="-2.407938"
                        z3="0.345401"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.264348"
                        y3="3.236684"
                        z3="1.125687"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.788667"
                        y3="4.366792"
                        z3="0.475009"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.942939"
                        y3="-2.337166"
                        z3="-0.651658"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.705433"
                        y3="-1.869531"
                        z3="0.61911"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.896701"
                        y3="-2.139844"
                        z3="-0.084444"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.345819"
                        y3="-1.166962"
                        z3="1.507816"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.093372"
                        y3="-0.247599"
                        z3="2.335271"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.355207"
                        y3="-2.903414"
                        z3="1.318305"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.416413"
                        y3="-1.635537"
                        z3="2.110021"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.04177"
                        y3="-0.009301"
                        z3="0.399387"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.589176"
                        y3="1.269519"
                        z3="1.809885"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.32266"
                        y3="-1.812404"
                        z3="-1.48184"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.7814"
                        y3="-2.323981"
                        z3="-0.602434"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.679541"
                        y3="-0.687751"
                        z3="-1.2915"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.591489"
                        y3="4.045736"
                        z3="-0.851396"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.981705"
                        y3="2.030266"
                        z3="-0.622467"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.480526"
                        y3="5.213314"
                        z3="-0.49809"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.019435"
                        y3="-0.857915"
                        z3="-2.655028"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.108445"
                        y3="-2.114393"
                        z3="-3.241516"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.36315"
                        y3="-2.352751"
                        z3="-3.330769"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.397862"
                        y3="-2.414103"
                        z3="0.492086"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.233471"
                        y3="-0.897836"
                        z3="-0.397667"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-7.306894"
                        y3="-2.162069"
                        z3="-0.99771"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.434113"
                        y3="-4.588432"
                        z3="-0.493165"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.361897"
                        y3="-4.302991"
                        z3="-1.965749"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.618261"
                        y3="-4.556553"
                        z3="-2.058906"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.412036"
                        y3="-3.133549"
                        z3="-0.452573"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.732448"
                        y3="3.274724"
                        z3="1.543966"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.186871"
                        y3="5.260118"
                        z3="0.381631"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.793851"
                        y3="-1.172856"
                        z3="1.451081"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.889768"
                        y3="-0.237279"
                        z3="0.207539"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a48" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a24" 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 a13" order="S"/>
                  <bond atomRefs2="a5 a11" 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 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a37" 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 a43" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a17 a21" 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:1.5323,-.9967,.4521;2.5777,-.4057,1.3705;3.1391,.8566,.8038;2.3274,2.0252,.7301;2.8627,3.1799,.1016;-5.2125,-2.5853,-1.3322;.6962,-2.052,1.1417;4.4243,.8783,.3254;1.0128,2.0974,1.2509;2.1193,-1.4887,-.8189;4.1899,3.1553,-.384;4.9626,2.0365,-.262;2.0635,4.3384,-.0157;-5.1659,-1.9359,-2.7226;-6.3519,-1.976,-.5048;-5.4128,-4.1009,-1.4678;-.5091,-2.4079,.3454;.2643,3.2367,1.1257;.7887,4.3668,.475;-3.9429,-2.3372,-.6517;-1.7054,-1.8695,.6191;-2.8967,-2.1398,-.0844;3.3458,-1.167,1.5078;2.0934,-.2476,2.3353;1.3552,-2.9034,1.3183;.4164,-1.6355,2.11;5.0418,-.0093,.3994;.5892,1.2695,1.8099;1.3227,-1.8124,-1.4818;2.7814,-2.324,-.6024;2.6795,-.6878,-1.2915;4.5915,4.0457,-.8514;5.9817,2.0303,-.6225;2.4805,5.2133,-.4981;-5.0194,-.8579,-2.655;-6.1084,-2.1144,-3.2415;-4.3632,-2.3528,-3.3308;-6.3979,-2.4141,.4921;-6.2335,-.8978,-.3977;-7.3069,-2.1621,-.9977;-5.4341,-4.5884,-.4932;-6.3619,-4.303,-1.9657;-4.6183,-4.5566,-2.0589;-.412,-3.1335,-.4526;-.7324,3.2747,1.544;.1869,5.2601,.3816;-1.7939,-1.1729,1.4511;.8898,-.2373,.2075;</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">-870.41711212</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1628.95610297</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2499.37321509</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4389.71847884</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1890.34526374</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1736.65570027</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">866.23858815</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00482376</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">78.999898619944</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">78.999898619944</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">157.999797239889</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-89.070988758842</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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101.6799 101.8436 101.9911 102.0142 102.0547 102.3027 102.4024 102.6571 102.8622 103.0568 103.2789 103.4071 103.7360 103.8455 104.0081 104.2019 104.3176 104.4440 104.6381 104.7910 104.9374 105.1922 105.2356 105.3493 105.6428 105.7952 105.9245 106.3433 106.5337 106.6969 106.9736 107.1959 107.4343 107.4693 107.5478 107.6020 107.6791 107.9731 107.9875 108.1689 108.3533 108.4002 108.4994 108.6131 108.7250 109.0399 109.1961 109.4808 109.5614 109.8093 109.8342 110.0165 110.2109 110.5153 110.6852 110.7635 110.9324 111.1868 111.2575 111.5184 111.7019 112.0538 112.1496 112.1821 112.3352 112.4504 112.6762 112.7663 112.8158 113.0292 113.0532 113.1065 113.2222 113.2856 113.4344 113.5218 113.6245 113.6540 113.8017 114.0712 114.2381 114.3381 114.3612 114.7199 114.7885 114.8580 115.0116 115.0823 115.1244 115.1915 115.5692 115.6262 115.8995 115.9777 116.1074 116.2211 116.4661 116.7149 116.8619 117.0220 117.1455 117.3525 117.5405 117.5920 117.8805 117.9766 118.2672 118.6090 118.7512 118.8336 118.9753 119.2675 119.4561 119.5510 119.7583 120.3007 120.7182 120.9163 121.2015 121.3228 121.4469 121.5867 121.6544 121.9246 122.1282 122.2483 122.4120 122.6930 122.9424 123.2518 123.3675 123.5381 124.4423 124.5095 124.9298 125.2176 125.5731 125.7465 125.8791 126.0918 126.3076 126.4298 126.4887 126.5788 126.7978 126.9085 127.0579 127.2210 127.5498 127.6702 128.0651 128.2185 128.3070 128.3813 128.7047 128.8279 129.2968 129.3861 129.6086 129.6857 129.9398 130.2025 130.3953 130.5132 130.6808 130.9023 130.9865 131.2722 131.3812 131.6593 131.9081 132.0581 132.3302 132.6173 132.7317 132.9266 132.9935 133.1259 133.5221 134.0447 134.3534 134.5875 134.8110 135.1062 135.3699 135.6023 136.0064 136.7423 136.8766 137.0075 137.3014 137.4754 138.1097 139.0570 139.4767 139.8761 140.0467 140.2932 140.4360 140.5828 140.8370 141.0205 141.2885 141.5293 141.6716 141.8092 142.2767 142.3701 142.6015 142.8000 143.0911 143.2185 143.2711 143.6567 143.8173 144.2383 144.3241 144.5296 144.7473 145.2341 145.3195 145.4856 145.6979 145.7254 145.8525 146.0199 146.1498 146.5272 146.6127 146.8268 146.9690 147.2190 147.3868 147.5024 147.6870 147.7617 147.8110 148.0199 148.4664 149.2952 149.5507 149.8124 149.8550 150.0785 150.1924 150.5566 150.8568 151.8241 151.9357 152.4069 152.6441 152.7854 152.9798 153.4563 153.7704 153.8903 154.3743 154.6157 155.0579 155.5759 155.8057 155.8253 155.9243 155.9764 156.2666 156.6246 157.4788 158.0480 158.1678 158.6677 159.1074 159.5274 160.6405 161.1501 161.9867 162.3590 163.9440 164.4669 165.7363 166.9860 167.2886 167.9708 169.5741 175.0082 180.3569 185.2571 613.9154 622.8834 623.7173 627.9453 629.6809 630.8446 632.1523 632.9447 633.5475 635.8067 636.2453 636.7966 638.7910 643.7570 643.8649 645.8911 646.0999 647.7890 649.1389 661.4280 663.6019 896.8846</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">0.159117 -0.175812 0.063385 -0.087533 -0.050013 -0.022665 -0.148012 -0.126587 -0.244066 -0.206080 -0.074564 -0.095365 -0.033780 -0.255949 -0.254784 -0.253355 -0.154239 -0.102673 -0.115252 -0.155914 -0.159285 0.204812 0.147257 0.167899 0.152219 0.134753 0.126883 0.128692 0.145522 0.132067 0.157066 0.130948 0.147767 0.129127 0.097629 0.099971 0.096094 0.099833 0.095330 0.098295 0.101103 0.098576 0.095287 0.138872 0.140420 0.146837 0.112227 0.167939</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">6.8409 6.1758 5.9366 6.0875 6.0500 6.0227 6.1480 6.1266 6.2441 6.2061 6.0746 6.0954 6.0338 6.2559 6.2548 6.2534 6.1542 6.1027 6.1153 6.1559 6.1593 5.7952 0.8527 0.8321 0.8478 0.8652 0.8731 0.8713 0.8545 0.8679 0.8429 0.8691 0.8522 0.8709 0.9024 0.9000 0.9039 0.9002 0.9047 0.9017 0.8989 0.9014 0.9047 0.8611 0.8596 0.8532 0.8878 0.8321</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">0.1591 -0.1758 0.0634 -0.0875 -0.0500 -0.0227 -0.1480 -0.1266 -0.2441 -0.2061 -0.0746 -0.0954 -0.0338 -0.2559 -0.2548 -0.2534 -0.1542 -0.1027 -0.1153 -0.1559 -0.1593 0.2048 0.1473 0.1679 0.1522 0.1348 0.1269 0.1287 0.1455 0.1321 0.1571 0.1309 0.1478 0.1291 0.0976 0.1000 0.0961 0.0998 0.0953 0.0983 0.1011 0.0986 0.0953 0.1389 0.1404 0.1468 0.1122 0.1679</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">3.5627 3.8200 3.4161 3.9909 4.0323 4.1395 3.8927 3.9828 3.9686 3.8613 3.9890 3.9809 3.9232 3.8953 3.8961 3.8942 3.7954 4.0472 3.9986 3.9843 4.0764 3.7144 1.0086 0.9853 1.0026 1.0068 1.0091 1.0114 0.9999 0.9972 0.9925 1.0096 0.9981 1.0100 1.0074 1.0070 1.0077 1.0078 1.0083 1.0071 1.0074 1.0069 1.0084 1.0112 1.0016 0.9973 1.0051 1.0190</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">3.5627 3.8200 3.4161 3.9909 4.0323 4.1395 3.8927 3.9828 3.9686 3.8613 3.9890 3.9809 3.9232 3.8953 3.8961 3.8942 3.7954 4.0472 3.9986 3.9843 4.0764 3.7144 1.0086 0.9853 1.0026 1.0068 1.0091 1.0114 0.9999 0.9972 0.9925 1.0096 0.9981 1.0100 1.0074 1.0070 1.0077 1.0078 1.0083 1.0071 1.0074 1.0069 1.0084 1.0112 1.0016 0.9973 1.0051 1.0190</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="50">0.8456 0.8473 0.8895 0.9455 0.8049 1.0021 1.0330 1.2033 1.4773 1.3844 1.2420 1.2633 1.2831 0.9600 0.9618 0.9613 1.3411 -0.2329 0.9773 0.9884 1.0015 1.3248 0.9759 1.6361 0.9190 0.9734 0.9719 0.9692 1.5909 0.9428 0.9657 1.5780 0.9458 0.9844 0.9873 0.9842 0.9849 0.9841 0.9887 0.9846 0.9878 0.9834 1.8183 0.9718 1.3170 0.9612 0.9657 2.6670 1.2109 0.9500</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">-0.020571618</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-870.437683742063</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-19.97219 21.75148 1.77929 -17.50568 16.62509 -0.88059 -6.87759 7.12815 0.25055</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.00102</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.08620</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
