<?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="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="-1.61486"
                        y3="-1.18431"
                        z3="0.521359"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-1.450541"
                        y3="0.14725"
                        z3="-0.024865"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.421403"
                        y3="1.158783"
                        z3="0.540306"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.194016"
                        y3="2.553737"
                        z3="0.339478"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.123064"
                        y3="3.493703"
                        z3="0.864984"/>
                  <atom elementType="C"
                        id="a6"
                        x3="5.151913"
                        y3="-3.08053"
                        z3="-1.19582"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.178712"
                        y3="-2.23665"
                        z3="-0.385686"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.54585"
                        y3="0.761196"
                        z3="1.216337"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.078098"
                        y3="3.053195"
                        z3="-0.377524"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.023388"
                        y3="-1.306332"
                        z3="1.837433"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.261142"
                        y3="3.033345"
                        z3="1.566804"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.46728"
                        y3="1.694457"
                        z3="1.731675"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.898707"
                        y3="4.877062"
                        z3="0.673495"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.542237"
                        y3="-4.358827"
                        z3="-1.945931"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.941115"
                        y3="-2.990013"
                        z3="0.115206"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.450407"
                        y3="-1.855554"
                        z3="-2.067246"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.281585"
                        y3="-2.216703"
                        z3="-0.73033"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.889506"
                        y3="4.39804"
                        z3="-0.550042"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.806718"
                        y3="5.323799"
                        z3="-0.017222"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.718124"
                        y3="-3.114648"
                        z3="-0.891574"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.147961"
                        y3="-3.154477"
                        z3="-0.335745"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.53651"
                        y3="-3.128675"
                        z3="-0.643109"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.602699"
                        y3="0.101239"
                        z3="-1.108519"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.422315"
                        y3="0.510869"
                        z3="0.116426"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.435573"
                        y3="-3.19987"
                        z3="0.063343"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.765253"
                        y3="-2.151021"
                        z3="-1.305614"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.729081"
                        y3="-0.295315"
                        z3="1.361248"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.357025"
                        y3="2.369443"
                        z3="-0.804656"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.201786"
                        y3="-2.306619"
                        z3="2.235478"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.482705"
                        y3="-0.596669"
                        z3="2.526404"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.060862"
                        y3="-1.125929"
                        z3="1.855413"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.963604"
                        y3="3.756068"
                        z3="1.964462"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.340665"
                        y3="1.338063"
                        z3="2.263051"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.612593"
                        y3="5.58155"
                        z3="1.083914"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.608642"
                        y3="-4.342997"
                        z3="-2.179619"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.993981"
                        y3="-4.453186"
                        z3="-2.884158"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.343106"
                        y3="-5.248572"
                        z3="-1.347112"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.743155"
                        y3="-3.848176"
                        z3="0.758814"/>
                  <atom elementType="H"
                        id="a39"
                        x3="7.012441"
                        y3="-2.966584"
                        z3="-0.094298"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.688209"
                        y3="-2.08582"
                        z3="0.670766"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.180585"
                        y3="-0.929346"
                        z3="-1.557897"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.516145"
                        y3="-1.812508"
                        z3="-2.300309"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.902121"
                        y3="-1.894599"
                        z3="-3.009516"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.64434"
                        y3="-1.378339"
                        z3="-1.31829"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.02814"
                        y3="4.753324"
                        z3="-1.101167"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.645762"
                        y3="6.384845"
                        z3="-0.158287"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.795104"
                        y3="-3.995643"
                        z3="0.255871"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a43" 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 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
               </bondArray>
               <formula concise="C21H25N">
                  <atomArray count="21 25 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/C21H25N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14H,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/rA:47nNCC3C3C3CCC3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHH/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;/rC:-1.6149,-1.1843,.5214;-1.4505,.1472,-.0249;-2.4214,1.1588,.5403;-2.194,2.5537,.3395;-3.1231,3.4937,.865;5.1519,-3.0805,-1.1958;-1.1787,-2.2367,-.3857;-3.5459,.7612,1.2163;-1.0781,3.0532,-.3775;-1.0234,-1.3063,1.8374;-4.2611,3.0333,1.5668;-4.4673,1.6945,1.7317;-2.8987,4.8771,.6735;5.5422,-4.3588,-1.9459;5.9411,-2.99,.1152;5.4504,-1.8556,-2.0672;.2816,-2.2167,-.7303;-.8895,4.398,-.55;-1.8067,5.3238,-.0172;3.7181,-3.1146,-.8916;1.148,-3.1545,-.3357;2.5365,-3.1287,-.6431;-1.6027,.1012,-1.1085;-.4223,.5109,.1164;-1.4356,-3.1999,.0633;-1.7653,-2.151,-1.3056;-3.7291,-.2953,1.3612;-.357,2.3694,-.8047;-1.2018,-2.3066,2.2355;-1.4827,-.5967,2.5264;.0609,-1.1259,1.8554;-4.9636,3.7561,1.9645;-5.3407,1.3381,2.2631;-3.6126,5.5816,1.0839;6.6086,-4.343,-2.1796;4.994,-4.4532,-2.8842;5.3431,-5.2486,-1.3471;5.7432,-3.8482,.7588;7.0124,-2.9666,-.0943;5.6882,-2.0858,.6708;5.1806,-.9293,-1.5579;6.5161,-1.8125,-2.3003;4.9021,-1.8946,-3.0095;.6443,-1.3783,-1.3183;-.0281,4.7533,-1.1012;-1.6458,6.3848,-.1583;.7951,-3.9956,.2559;</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">1353</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">0</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">1032</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1585.6720036511 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">4.624e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.369 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">0.172 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.546 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="-1.6148604"
                                 y3="-1.18430956"
                                 z3="0.52135902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="-1.45054095"
                                 y3="0.14724974"
                                 z3="-0.02486458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-2.42140257"
                                 y3="1.15878308"
                                 z3="0.54030647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.19401644"
                                 y3="2.55373734"
                                 z3="0.33947828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.12306427"
                                 y3="3.49370271"
                                 z3="0.86498361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="5.15191263"
                                 y3="-3.08053004"
                                 z3="-1.19582028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.17871225"
                                 y3="-2.23665043"
                                 z3="-0.38568603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.54584958"
                                 y3="0.7611963"
                                 z3="1.21633709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.07809808"
                                 y3="3.05319527"
                                 z3="-0.37752391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.02338813"
                                 y3="-1.3063317"
                                 z3="1.83743314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.26114192"
                                 y3="3.03334538"
                                 z3="1.56680386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.46728024"
                                 y3="1.69445657"
                                 z3="1.73167485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.89870676"
                                 y3="4.87706216"
                                 z3="0.67349537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.54223652"
                                 y3="-4.35882724"
                                 z3="-1.94593119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="5.94111527"
                                 y3="-2.99001254"
                                 z3="0.11520552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="5.45040736"
                                 y3="-1.85555444"
                                 z3="-2.06724633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.28158457"
                                 y3="-2.21670287"
                                 z3="-0.73032988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.88950617"
                                 y3="4.39803969"
                                 z3="-0.55004224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.80671794"
                                 y3="5.32379919"
                                 z3="-0.01722248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.71812378"
                                 y3="-3.11464804"
                                 z3="-0.89157374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.14796073"
                                 y3="-3.15447748"
                                 z3="-0.33574473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.53651023"
                                 y3="-3.12867494"
                                 z3="-0.64310936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.60269935"
                                 y3="0.10123906"
                                 z3="-1.10851886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.42231515"
                                 y3="0.5108691"
                                 z3="0.11642618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.43557345"
                                 y3="-3.19986994"
                                 z3="0.06334286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.76525311"
                                 y3="-2.15102051"
                                 z3="-1.30561376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.72908076"
                                 y3="-0.29531452"
                                 z3="1.36124778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.357025"
                                 y3="2.36944251"
                                 z3="-0.80465552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.20178589"
                                 y3="-2.30661857"
                                 z3="2.23547823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.48270527"
                                 y3="-0.59666935"
                                 z3="2.52640445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.06086198"
                                 y3="-1.12592909"
                                 z3="1.85541252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.96360396"
                                 y3="3.75606831"
                                 z3="1.96446214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.34066549"
                                 y3="1.33806335"
                                 z3="2.26305065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.61259265"
                                 y3="5.58155045"
                                 z3="1.08391434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.60864179"
                                 y3="-4.34299703"
                                 z3="-2.17961945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.9939806"
                                 y3="-4.45318553"
                                 z3="-2.88415848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.34310649"
                                 y3="-5.24857217"
                                 z3="-1.34711228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.7431553"
                                 y3="-3.84817607"
                                 z3="0.75881412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="7.01244108"
                                 y3="-2.96658411"
                                 z3="-0.09429842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.68820895"
                                 y3="-2.08581978"
                                 z3="0.67076568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.1805852"
                                 y3="-0.9293461"
                                 z3="-1.55789721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="6.51614548"
                                 y3="-1.8125078"
                                 z3="-2.3003087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.90212066"
                                 y3="-1.89459921"
                                 z3="-3.00951635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.64434024"
                                 y3="-1.37833926"
                                 z3="-1.3182903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.02814007"
                                 y3="4.75332414"
                                 z3="-1.10116667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.64576188"
                                 y3="6.38484474"
                                 z3="-0.15828677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.79510421"
                                 y3="-3.99564329"
                                 z3="0.25587069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a2 a24" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a16 a43" 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 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                        </bondArray>
                        <formula concise="C21H25N">
                           <atomArray count="21 25 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/C21H25N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14H,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/rA:47nNCC3C3C3CCC3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHH/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;/rC:-1.6149,-1.1843,.5214;-1.4505,.1472,-.0249;-2.4214,1.1588,.5403;-2.194,2.5537,.3395;-3.1231,3.4937,.865;5.1519,-3.0805,-1.1958;-1.1787,-2.2367,-.3857;-3.5458,.7612,1.2163;-1.0781,3.0532,-.3775;-1.0234,-1.3063,1.8374;-4.2611,3.0333,1.5668;-4.4673,1.6945,1.7317;-2.8987,4.8771,.6735;5.5422,-4.3588,-1.9459;5.9411,-2.99,.1152;5.4504,-1.8556,-2.0672;.2816,-2.2167,-.7303;-.8895,4.398,-.55;-1.8067,5.3238,-.0172;3.7181,-3.1146,-.8916;1.148,-3.1545,-.3357;2.5365,-3.1287,-.6431;-1.6027,.1012,-1.1085;-.4223,.5109,.1164;-1.4356,-3.1999,.0633;-1.7653,-2.151,-1.3056;-3.7291,-.2953,1.3612;-.357,2.3694,-.8047;-1.2018,-2.3066,2.2355;-1.4827,-.5967,2.5264;.0609,-1.1259,1.8554;-4.9636,3.7561,1.9645;-5.3407,1.3381,2.2631;-3.6126,5.5816,1.0839;6.6086,-4.343,-2.1796;4.994,-4.4532,-2.8842;5.3431,-5.2486,-1.3471;5.7432,-3.8482,.7588;7.0124,-2.9666,-.0943;5.6882,-2.0858,.6708;5.1806,-.9293,-1.5579;6.5161,-1.8125,-2.3003;4.9021,-1.8946,-3.0095;.6443,-1.3783,-1.3183;-.0281,4.7533,-1.1012;-1.6458,6.3848,-.1583;.7951,-3.9956,.2559;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</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="-1.61486"
                        y3="-1.18431"
                        z3="0.521359"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-1.450541"
                        y3="0.14725"
                        z3="-0.024865"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.421403"
                        y3="1.158783"
                        z3="0.540306"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.194016"
                        y3="2.553737"
                        z3="0.339478"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.123064"
                        y3="3.493703"
                        z3="0.864984"/>
                  <atom elementType="C"
                        id="a6"
                        x3="5.151913"
                        y3="-3.08053"
                        z3="-1.19582"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.178712"
                        y3="-2.23665"
                        z3="-0.385686"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.54585"
                        y3="0.761196"
                        z3="1.216337"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.078098"
                        y3="3.053195"
                        z3="-0.377524"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.023388"
                        y3="-1.306332"
                        z3="1.837433"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.261142"
                        y3="3.033345"
                        z3="1.566804"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.46728"
                        y3="1.694457"
                        z3="1.731675"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.898707"
                        y3="4.877062"
                        z3="0.673495"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.542237"
                        y3="-4.358827"
                        z3="-1.945931"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.941115"
                        y3="-2.990013"
                        z3="0.115206"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.450407"
                        y3="-1.855554"
                        z3="-2.067246"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.281585"
                        y3="-2.216703"
                        z3="-0.73033"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.889506"
                        y3="4.39804"
                        z3="-0.550042"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.806718"
                        y3="5.323799"
                        z3="-0.017222"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.718124"
                        y3="-3.114648"
                        z3="-0.891574"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.147961"
                        y3="-3.154477"
                        z3="-0.335745"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.53651"
                        y3="-3.128675"
                        z3="-0.643109"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.602699"
                        y3="0.101239"
                        z3="-1.108519"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.422315"
                        y3="0.510869"
                        z3="0.116426"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.435573"
                        y3="-3.19987"
                        z3="0.063343"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.765253"
                        y3="-2.151021"
                        z3="-1.305614"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.729081"
                        y3="-0.295315"
                        z3="1.361248"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.357025"
                        y3="2.369443"
                        z3="-0.804656"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.201786"
                        y3="-2.306619"
                        z3="2.235478"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.482705"
                        y3="-0.596669"
                        z3="2.526404"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.060862"
                        y3="-1.125929"
                        z3="1.855413"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.963604"
                        y3="3.756068"
                        z3="1.964462"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.340665"
                        y3="1.338063"
                        z3="2.263051"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.612593"
                        y3="5.58155"
                        z3="1.083914"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.608642"
                        y3="-4.342997"
                        z3="-2.179619"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.993981"
                        y3="-4.453186"
                        z3="-2.884158"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.343106"
                        y3="-5.248572"
                        z3="-1.347112"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.743155"
                        y3="-3.848176"
                        z3="0.758814"/>
                  <atom elementType="H"
                        id="a39"
                        x3="7.012441"
                        y3="-2.966584"
                        z3="-0.094298"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.688209"
                        y3="-2.08582"
                        z3="0.670766"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.180585"
                        y3="-0.929346"
                        z3="-1.557897"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.516145"
                        y3="-1.812508"
                        z3="-2.300309"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.902121"
                        y3="-1.894599"
                        z3="-3.009516"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.64434"
                        y3="-1.378339"
                        z3="-1.31829"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.02814"
                        y3="4.753324"
                        z3="-1.101167"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.645762"
                        y3="6.384845"
                        z3="-0.158287"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.795104"
                        y3="-3.995643"
                        z3="0.255871"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a43" 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 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
               </bondArray>
               <formula concise="C21H25N">
                  <atomArray count="21 25 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/C21H25N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14H,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/rA:47nNCC3C3C3CCC3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHH/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;/rC:-1.6149,-1.1843,.5214;-1.4505,.1472,-.0249;-2.4214,1.1588,.5403;-2.194,2.5537,.3395;-3.1231,3.4937,.865;5.1519,-3.0805,-1.1958;-1.1787,-2.2367,-.3857;-3.5459,.7612,1.2163;-1.0781,3.0532,-.3775;-1.0234,-1.3063,1.8374;-4.2611,3.0333,1.5668;-4.4673,1.6945,1.7317;-2.8987,4.8771,.6735;5.5422,-4.3588,-1.9459;5.9411,-2.99,.1152;5.4504,-1.8556,-2.0672;.2816,-2.2167,-.7303;-.8895,4.398,-.55;-1.8067,5.3238,-.0172;3.7181,-3.1146,-.8916;1.148,-3.1545,-.3357;2.5365,-3.1287,-.6431;-1.6027,.1012,-1.1085;-.4223,.5109,.1164;-1.4356,-3.1999,.0633;-1.7653,-2.151,-1.3056;-3.7291,-.2953,1.3612;-.357,2.3694,-.8047;-1.2018,-2.3066,2.2355;-1.4827,-.5967,2.5264;.0609,-1.1259,1.8554;-4.9636,3.7561,1.9645;-5.3407,1.3381,2.2631;-3.6126,5.5816,1.0839;6.6086,-4.343,-2.1796;4.994,-4.4532,-2.8842;5.3431,-5.2486,-1.3471;5.7432,-3.8482,.7588;7.0124,-2.9666,-.0943;5.6882,-2.0858,.6708;5.1806,-.9293,-1.5579;6.5161,-1.8125,-2.3003;4.9021,-1.8946,-3.0095;.6443,-1.3783,-1.3183;-.0281,4.7533,-1.1012;-1.6458,6.3848,-.1583;.7951,-3.9956,.2559;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2801</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2252.4804</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1320.4035</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-870.04319839</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1585.67200365</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2455.71520204</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4323.66686671</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1867.95166467</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01873004</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1735.89420244</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">865.85100405</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00484170</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">79.000003506944</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">79.000003506944</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">158.000007013889</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-88.993569742880</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1032">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 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1032">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1032"
                            units="nonsi:electronvolt">-392.2171 -280.5041 -280.1969 -280.1807 -280.1145 -279.9918 -279.9638 -279.9372 -279.7889 -279.7327 -279.6968 -279.6917 -279.6744 -279.6607 -279.6266 -279.6040 -279.5940 -279.5280 -279.4896 -279.1930 -279.1915 -279.1905 -28.5014 -27.1488 -25.9316 -25.6601 -25.1282 -24.5144 -23.3461 -23.3002 -22.9519 -22.1087 -21.7972 -21.7370 -21.7329 -20.0971 -19.8276 -19.6357 -19.0912 -18.6415 -17.9786 -16.9314 -16.6242 -16.4707 -16.2303 -15.7338 -15.5856 -15.3757 -15.1856 -14.7073 -14.7060 -14.5391 -14.3081 -14.1403 -13.9488 -13.7487 -13.6424 -13.2518 -13.2190 -13.2047 -12.8873 -12.6361 -12.4684 -12.4009 -12.3995 -12.2123 -12.1653 -11.8841 -11.7295 -11.6573 -11.5138 -11.3434 -11.2399 -10.1475 -9.6957 -8.9745 -8.7064 -8.3275 -8.0572 0.6690 1.3271 1.4545 2.6980 2.9943 3.3597 3.5382 3.8383 4.0759 4.1944 4.4520 4.5226 4.6265 4.7488 4.8042 4.9118 4.9535 5.0031 5.0178 5.1979 5.2407 5.2796 5.4083 5.4487 5.5608 5.6887 5.7903 5.9102 6.0224 6.3307 6.4135 6.4785 6.7440 6.7508 6.7841 6.8277 6.9962 7.1487 7.1749 7.1941 7.2821 7.4009 7.7496 7.7867 7.8552 7.9422 8.0776 8.1392 8.3678 8.4270 8.5879 8.7830 8.8127 8.9132 8.9436 9.1414 9.2265 9.5543 9.6312 9.7007 9.7825 9.8544 9.9248 10.1543 10.2496 10.3200 10.4322 10.4988 10.7136 10.8253 10.9067 10.9170 11.0615 11.1778 11.3408 11.6092 11.6963 11.8532 11.9609 12.2678 12.3286 12.4332 12.4720 12.5200 12.5893 12.6076 12.6750 12.8205 12.9753 13.0034 13.1260 13.2923 13.4619 13.5767 13.6299 13.6867 13.8043 13.8262 13.9110 13.9349 14.0814 14.1039 14.3166 14.4307 14.5708 14.6544 14.6778 14.7159 14.7942 14.8433 14.9386 14.9673 15.0647 15.1375 15.1934 15.4141 15.4573 15.5065 15.5574 15.6821 15.7635 15.9349 16.0180 16.2082 16.4059 16.5120 16.6745 16.8494 16.8909 17.0789 17.1684 17.2758 17.4192 17.5715 17.7051 17.9598 18.0027 18.1807 18.5513 18.6690 18.7152 18.8861 19.1580 19.2201 19.3490 19.4631 19.8483 19.9571 20.1457 20.1968 20.3821 20.5556 20.6425 20.7758 20.9714 21.0497 21.2854 21.4364 21.5476 21.6022 21.7657 21.8001 22.0394 22.1343 22.3322 22.5765 22.6640 22.7599 22.9688 23.1161 23.1511 23.3432 23.4119 23.5861 23.6675 23.7830 23.8521 24.0950 24.3100 24.5896 24.6272 24.7361 24.9104 24.9811 25.2018 25.2411 25.6839 25.9375 26.1533 26.3382 26.3939 26.5708 26.6602 26.8681 26.9965 27.2203 27.3196 27.4717 27.6508 27.8363 27.8705 27.9373 28.0671 28.2123 28.5276 28.6203 28.6424 28.7291 28.8463 28.8649 28.9695 29.0557 29.2216 29.3699 29.4844 29.6424 29.7345 29.9939 30.1821 30.3343 30.6639 30.7993 30.8396 30.9389 31.0511 31.3175 31.3896 31.4928 31.7426 31.7567 32.1432 32.2189 32.3625 32.5403 32.6805 32.9365 33.1088 33.2222 33.4947 33.5675 33.6792 33.8064 34.0463 34.0967 34.1082 34.3315 34.4314 34.6920 34.7874 34.8092 34.9572 35.0067 35.0951 35.2991 35.5206 35.6425 35.8101 35.9789 36.0374 36.2835 36.3269 36.5017 36.8242 36.8856 36.9246 37.1580 37.2057 37.5272 37.5726 37.7572 38.0258 38.1332 38.1950 38.3214 38.4269 38.5761 38.7702 38.8749 38.9904 39.1829 39.2629 39.3076 39.5168 39.7176 39.8222 40.0493 40.1530 40.2722 40.4878 40.6221 40.8489 40.8788 41.1378 41.4110 41.5716 41.6445 41.8050 41.9277 41.9947 42.0539 42.0952 42.2290 42.3732 42.5209 42.6187 42.6373 42.7288 42.8331 43.0790 43.2132 43.2675 43.4355 43.4797 43.6530 43.8245 44.1914 44.3150 44.4254 44.4955 44.6112 44.7539 45.0528 45.1375 45.2118 45.2619 45.6247 45.7784 45.9795 46.1107 46.2627 46.2951 46.5458 46.6452 46.8774 46.9131 47.0722 47.0779 47.5099 47.7154 47.7428 47.8051 48.1643 48.5851 48.6969 48.7161 48.8228 48.8641 49.0999 49.2501 49.3002 49.4969 49.8080 50.0396 50.1644 50.4453 50.8295 50.9486 51.1170 51.2795 51.3750 51.6537 51.7781 51.8956 52.0093 52.3160 52.6200 53.2982 53.5752 53.8534 54.2452 54.4918 54.7929 54.9461 55.1288 55.4946 55.7183 56.0635 56.1789 56.5833 56.6613 57.1990 57.8077 57.9969 58.2406 58.2794 58.6542 58.8338 58.9288 59.0130 59.2465 59.3356 59.8230 59.9482 60.2578 60.4279 60.5344 61.3311 61.7536 62.0723 62.1606 62.4576 62.5619 62.6735 62.9592 63.2894 63.8989 64.2140 64.3070 64.8343 65.1315 65.2321 65.8194 66.0468 66.2254 66.5305 66.7279 66.8867 67.2829 67.6877 68.3097 68.7125 68.9959 69.2629 69.3424 69.6218 69.7696 70.2651 70.5715 70.8433 70.9095 71.2246 71.3774 71.5317 71.9133 72.1757 72.5694 73.0412 73.2515 73.3740 73.5419 73.6968 73.8184 74.0997 74.3077 74.4670 74.6697 74.7452 74.9845 75.2637 75.4106 75.5115 75.8265 76.0430 76.2861 76.3552 76.4841 76.6756 76.8845 76.9452 77.1754 77.3070 77.4299 77.5624 77.6670 77.7998 77.9114 78.2729 78.5325 78.6848 78.9324 79.1301 79.1850 79.2572 79.2933 79.4867 79.6539 79.7767 79.9040 79.9391 80.0930 80.3202 80.4067 80.4847 80.6888 80.8566 80.9455 81.0003 81.0593 81.3721 81.4240 81.6203 81.7088 81.8159 82.0864 82.2167 82.3533 82.4637 82.5900 82.8286 82.8986 83.0483 83.2089 83.3617 83.4792 83.5947 83.6937 83.9384 84.0651 84.2017 84.2630 84.4499 84.4710 84.5975 84.7381 84.8965 84.9462 85.0580 85.1714 85.2130 85.4177 85.5091 85.6280 85.6769 85.9014 86.0564 86.1971 86.2895 86.3929 86.4550 86.5918 86.7377 86.7848 86.8535 87.0419 87.2349 87.3367 87.5547 87.7347 87.8818 88.0548 88.1128 88.2926 88.4531 88.7752 88.8608 88.9318 89.0185 89.0379 89.2008 89.3823 89.5196 89.6086 89.6389 89.9275 90.1019 90.3570 90.3762 90.7342 90.8542 91.1217 91.2977 91.3511 91.5275 91.6635 91.6735 91.9017 92.0629 92.2483 92.3639 92.4680 92.6243 92.6749 92.9920 93.1658 93.2586 93.4163 93.6972 93.8470 93.8938 93.9869 94.0392 94.2235 94.4322 94.4667 94.5424 94.7730 94.8453 94.9254 95.0463 95.1651 95.2305 95.5149 95.7020 95.7726 96.1101 96.1483 96.2884 96.3525 96.4281 96.7047 96.8265 97.0837 97.3467 97.4291 97.5938 97.7782 97.8780 98.0050 98.1958 98.2767 98.4804 98.7321 98.8219 98.9368 99.0212 99.1326 99.2996 99.3421 99.4562 99.8223 99.8900 100.1344 100.2227 100.4208 100.4776 100.5310 100.6558 100.8445 101.0710 101.1523 101.3850 101.6293 101.7809 101.9096 102.2117 102.4400 102.5403 102.6987 103.0833 103.3448 103.4184 103.5428 103.6524 103.8213 103.9464 104.0428 104.2474 104.2800 104.5269 104.6696 104.7698 105.0408 105.1146 105.2330 105.5212 105.7595 105.7947 106.0741 106.1695 106.3701 106.4753 106.7168 106.8603 107.1137 107.3339 107.4606 107.6353 107.8344 107.9544 108.0027 108.3100 108.3387 108.8938 109.0342 109.1294 109.4571 109.5231 109.6267 109.6836 109.8914 110.0411 110.2596 110.2770 110.4718 110.5191 110.7263 110.7808 110.9415 111.1162 111.2610 111.4224 111.8382 112.2001 112.2747 112.4218 112.4967 112.6941 112.8271 112.9968 113.2022 113.4143 113.5088 113.7319 114.1798 114.3154 114.5750 114.6394 114.7219 114.8282 115.1121 115.2291 115.3755 115.4402 115.5127 115.6161 115.7809 115.8499 115.8785 116.0246 116.1100 116.2095 116.3661 116.6181 116.7132 116.7530 116.8547 116.8903 117.1409 117.2000 117.2737 117.4128 117.5152 117.8312 117.9867 118.0413 118.2451 118.3160 118.5689 118.6064 118.6808 118.8665 119.0988 119.3553 119.5368 119.7631 119.8670 120.0702 120.1556 120.3040 120.5590 120.6822 120.9109 120.9829 121.2173 121.3150 121.3642 121.5803 121.8183 122.0942 122.3566 122.7710 123.1161 123.3522 123.4841 123.6646 123.9464 124.1208 124.1469 124.3682 124.5575 124.6848 124.8869 125.1821 125.3137 125.7084 125.8202 126.1007 126.2855 126.8003 127.0864 127.4102 127.6757 127.7986 128.3862 128.4940 128.7515 128.8358 129.0819 129.3389 129.6117 129.7103 129.8697 130.1510 130.2703 130.5297 130.6814 130.8561 131.0349 131.1784 131.4709 131.5092 131.7626 131.8522 132.1411 132.3738 132.5606 132.6220 133.0020 133.0881 133.2200 133.4243 133.4906 133.4991 133.9779 134.0582 134.2863 134.6467 134.9189 135.1948 135.2569 135.4630 135.8744 136.0269 136.7379 136.9550 137.2316 137.7079 137.8726 138.0686 138.3728 138.6637 139.1269 139.4031 139.6610 140.1610 140.6194 140.8071 141.4545 141.5831 142.2986 142.4613 142.6926 142.8753 142.9542 143.2804 143.4715 143.5416 143.8865 144.0377 144.5124 144.7481 144.9295 145.1803 145.3544 145.5715 145.6039 145.7691 146.0644 146.4272 146.7911 147.1458 147.3816 147.4695 147.7395 147.9534 148.0090 148.2241 148.2817 148.3407 148.5435 148.6399 148.8958 148.9769 149.2040 149.8283 149.9968 150.0118 150.0319 150.2007 150.4068 150.5404 150.5866 150.9750 151.6291 151.8348 152.2232 152.2593 152.5352 152.9851 153.0413 154.1210 154.6346 154.6932 155.0507 155.1752 155.7437 155.9680 156.2468 156.3709 156.7459 156.9671 157.3136 157.5825 157.9110 158.0762 158.2001 158.2598 158.3631 158.4237 158.8171 159.6925 159.9818 160.2076 160.3848 160.5925 160.7644 160.8967 161.4705 163.0636 164.1201 165.4477 166.6406 167.2879 168.5625 168.7158 170.0340 170.7227 171.3426 173.8971 178.2553 188.0573 616.7574 625.1367 626.8060 631.4863 633.0149 633.9648 635.5775 636.7771 637.4904 638.4476 639.6358 641.6209 643.9289 646.0733 646.1158 647.8445 649.3625 651.0530 651.2402 664.4492 665.6013 899.4146</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.191212 -0.042227 0.154575 -0.144677 0.004225 0.065935 -0.058510 -0.241031 -0.224406 -0.203517 -0.164140 -0.131283 -0.108765 -0.290159 -0.289431 -0.290840 -0.131822 -0.169633 -0.144747 -0.312821 -0.226889 0.248074 0.115564 0.097134 0.101934 0.096232 0.138256 0.146464 0.104850 0.110141 0.086931 0.140129 0.154685 0.139562 0.096252 0.100888 0.100353 0.100562 0.096034 0.101066 0.100486 0.095599 0.100239 0.127643 0.154950 0.155982 0.131363</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">7.1912 6.0422 5.8454 6.1447 5.9958 5.9341 6.0585 6.2410 6.2244 6.2035 6.1641 6.1313 6.1088 6.2902 6.2894 6.2908 6.1318 6.1696 6.1447 6.3128 6.2269 5.7519 0.8844 0.9029 0.8981 0.9038 0.8617 0.8535 0.8951 0.8899 0.9131 0.8599 0.8453 0.8604 0.9037 0.8991 0.8996 0.8994 0.9040 0.8989 0.8995 0.9044 0.8998 0.8724 0.8451 0.8440 0.8686</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.1912 -0.0422 0.1546 -0.1447 0.0042 0.0659 -0.0585 -0.2410 -0.2244 -0.2035 -0.1641 -0.1313 -0.1088 -0.2902 -0.2894 -0.2908 -0.1318 -0.1696 -0.1447 -0.3128 -0.2269 0.2481 0.1156 0.0971 0.1019 0.0962 0.1383 0.1465 0.1049 0.1101 0.0869 0.1401 0.1547 0.1396 0.0963 0.1009 0.1004 0.1006 0.0960 0.1011 0.1005 0.0956 0.1002 0.1276 0.1549 0.1560 0.1314</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.8746 3.8589 3.4415 3.9766 3.8086 4.0283 3.9653 3.9478 3.9728 3.9214 3.9441 3.9254 3.8834 3.8958 3.8962 3.8956 3.7488 3.9426 3.9016 4.0946 3.9756 3.6243 0.9893 0.9891 0.9992 1.0025 1.0405 1.0068 0.9975 0.9940 1.0001 1.0064 0.9926 1.0069 1.0032 1.0058 1.0060 1.0059 1.0033 1.0055 1.0059 1.0037 1.0058 1.0118 0.9940 0.9906 1.0063</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.8746 3.8589 3.4415 3.9766 3.8086 4.0283 3.9653 3.9478 3.9728 3.9214 3.9441 3.9254 3.8834 3.8958 3.8962 3.8956 3.7488 3.9426 3.9016 4.0946 3.9756 3.6243 0.9893 0.9891 0.9992 1.0025 1.0405 1.0068 0.9975 0.9940 1.0001 1.0064 0.9926 1.0069 1.0032 1.0058 1.0060 1.0059 1.0033 1.0055 1.0059 1.0037 1.0058 1.0118 0.9940 0.9906 1.0063</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">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="49">0.9815 0.9453 0.9236 0.9119 0.9595 1.0082 1.2120 1.4560 1.3282 1.2726 1.2227 1.2555 0.9403 0.9420 0.9380 1.3912 -0.2719 0.9164 1.0184 1.0132 1.3081 0.9809 1.5986 0.9531 0.9867 0.9848 0.9820 1.5851 0.9722 0.9843 1.5627 0.9715 0.9918 0.9879 0.9871 0.9872 0.9916 0.9874 0.9876 0.9924 0.9879 1.8471 0.9789 1.2795 0.9820 0.9815 2.7419 1.1229 0.9666</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 1 0 6 0 9 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="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.018997722</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-870.062196112265</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">24.56012 -23.93750 0.62262 -16.90807 16.87413 -0.03394 -3.75521 3.55277 -0.20245</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.65559</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.66637</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
