<?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="-0.803666"
                        y3="-0.367237"
                        z3="0.084966"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-2.231821"
                        y3="-0.11308"
                        z3="0.205947"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.514074"
                        y3="1.18791"
                        z3="0.918712"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.085983"
                        y3="2.325241"
                        z3="0.276794"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.299799"
                        y3="3.511207"
                        z3="1.037713"/>
                  <atom elementType="C"
                        id="a6"
                        x3="5.569428"
                        y3="-3.667831"
                        z3="-0.609066"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.553399"
                        y3="-1.7293"
                        z3="-0.356269"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.182394"
                        y3="1.270376"
                        z3="2.249221"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.450283"
                        y3="2.348079"
                        z3="-1.094124"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.157497"
                        y3="0.594659"
                        z3="-0.783245"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.94512"
                        y3="3.54123"
                        z3="2.404058"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.39613"
                        y3="2.440135"
                        z3="2.998127"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.8610"
                        y3="4.651036"
                        z3="0.413834"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.430456"
                        y3="-2.771348"
                        z3="-1.506649"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.78626"
                        y3="-5.137735"
                        z3="-0.985347"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.946927"
                        y3="-3.446638"
                        z3="0.859996"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.878472"
                        y3="-2.108541"
                        z3="-0.172231"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.989214"
                        y3="3.466165"
                        z3="-1.668716"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.200058"
                        y3="4.633692"
                        z3="-0.909088"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.157996"
                        y3="-3.319598"
                        z3="-0.798514"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.640615"
                        y3="-2.638134"
                        z3="-1.132826"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.999321"
                        y3="-3.012487"
                        z3="-0.942831"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.663464"
                        y3="-0.923249"
                        z3="0.799431"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.736361"
                        y3="-0.15781"
                        z3="-0.768693"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.165446"
                        y3="-2.397646"
                        z3="0.259097"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.859058"
                        y3="-1.899179"
                        z3="-1.402263"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.746125"
                        y3="0.407716"
                        z3="2.7387"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.305345"
                        y3="1.470188"
                        z3="-1.70768"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.918216"
                        y3="0.417837"
                        z3="-0.81198"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.303416"
                        y3="1.608037"
                        z3="-0.408742"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.527403"
                        y3="0.560436"
                        z3="-1.819945"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.11425"
                        y3="4.44883"
                        z3="2.971191"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.124975"
                        y3="2.461036"
                        z3="4.045832"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.015836"
                        y3="5.543903"
                        z3="1.008077"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.294742"
                        y3="-1.71688"
                        z3="-1.262676"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.182973"
                        y3="-2.908608"
                        z3="-2.560111"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.486802"
                        y3="-3.013911"
                        z3="-1.374977"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.836102"
                        y3="-5.406839"
                        z3="-0.85254"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.187863"
                        y3="-5.801323"
                        z3="-0.359626"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.520995"
                        y3="-5.325052"
                        z3="-2.026692"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.803048"
                        y3="-2.406348"
                        z3="1.155128"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.347688"
                        y3="-4.071678"
                        z3="1.523473"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.997259"
                        y3="-3.698791"
                        z3="1.018465"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.2956"
                        y3="-1.94767"
                        z3="0.817372"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.257939"
                        y3="3.453967"
                        z3="-2.717228"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.627678"
                        y3="5.511589"
                        z3="-1.37605"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.226355"
                        y3="-2.791178"
                        z3="-2.125975"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" 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 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" 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:-.8037,-.3672,.085;-2.2318,-.1131,.2059;-2.5141,1.1879,.9187;-3.086,2.3252,.2768;-3.2998,3.5112,1.0377;5.5694,-3.6678,-.6091;-.5534,-1.7293,-.3563;-2.1824,1.2704,2.2492;-3.4503,2.3481,-1.0941;-.1575,.5947,-.7832;-2.9451,3.5412,2.4041;-2.3961,2.4401,2.9981;-3.861,4.651,.4138;6.4305,-2.7713,-1.5066;5.7863,-5.1377,-.9853;5.9469,-3.4466,.86;.8785,-2.1085,-.1722;-3.9892,3.4662,-1.6687;-4.2001,4.6337,-.9091;4.158,-3.3196,-.7985;1.6406,-2.6381,-1.1328;2.9993,-3.0125,-.9428;-2.6635,-.9232,.7994;-2.7364,-.1578,-.7687;-1.1654,-2.3976,.2591;-.8591,-1.8992,-1.4023;-1.7461,.4077,2.7387;-3.3053,1.4702,-1.7077;.9182,.4178,-.812;-.3034,1.608,-.4087;-.5274,.5604,-1.8199;-3.1143,4.4488,2.9712;-2.125,2.461,4.0458;-4.0158,5.5439,1.0081;6.2947,-1.7169,-1.2627;6.183,-2.9086,-2.5601;7.4868,-3.0139,-1.375;6.8361,-5.4068,-.8525;5.1879,-5.8013,-.3596;5.521,-5.3251,-2.0267;5.803,-2.4063,1.1551;5.3477,-4.0717,1.5235;6.9973,-3.6988,1.0185;1.2956,-1.9477,.8174;-4.2579,3.454,-2.7172;-4.6277,5.5116,-1.376;1.2264,-2.7912,-2.126;</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">1570.6633749946 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">4.415e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.380 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">0.180 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.565 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="-0.80366631"
                                 y3="-0.36723707"
                                 z3="0.08496598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="-2.23182099"
                                 y3="-0.11307986"
                                 z3="0.20594733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-2.51407367"
                                 y3="1.18790996"
                                 z3="0.9187121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.08598326"
                                 y3="2.32524125"
                                 z3="0.27679363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.29979939"
                                 y3="3.51120749"
                                 z3="1.03771266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="5.56942783"
                                 y3="-3.66783057"
                                 z3="-0.60906599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.55339903"
                                 y3="-1.72930028"
                                 z3="-0.35626945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.18239445"
                                 y3="1.27037553"
                                 z3="2.2492214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.45028292"
                                 y3="2.34807895"
                                 z3="-1.09412439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.15749749"
                                 y3="0.59465916"
                                 z3="-0.78324459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.94512025"
                                 y3="3.54123019"
                                 z3="2.40405811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.39612953"
                                 y3="2.44013522"
                                 z3="2.99812651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.86100033"
                                 y3="4.65103557"
                                 z3="0.41383367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="6.43045605"
                                 y3="-2.77134781"
                                 z3="-1.50664926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="5.78625952"
                                 y3="-5.13773453"
                                 z3="-0.98534731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="5.94692668"
                                 y3="-3.44663779"
                                 z3="0.85999648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.87847201"
                                 y3="-2.10854102"
                                 z3="-0.17223084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.98921362"
                                 y3="3.46616528"
                                 z3="-1.66871627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.20005777"
                                 y3="4.63369234"
                                 z3="-0.90908817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.1579963"
                                 y3="-3.31959798"
                                 z3="-0.79851354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.64061521"
                                 y3="-2.63813428"
                                 z3="-1.13282594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.99932087"
                                 y3="-3.01248707"
                                 z3="-0.94283058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.66346429"
                                 y3="-0.9232493"
                                 z3="0.79943133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.73636113"
                                 y3="-0.15780954"
                                 z3="-0.76869313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.16544558"
                                 y3="-2.39764622"
                                 z3="0.25909703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.85905823"
                                 y3="-1.8991787"
                                 z3="-1.40226254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.746125"
                                 y3="0.40771618"
                                 z3="2.73869984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.30534476"
                                 y3="1.47018803"
                                 z3="-1.70767956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.91821596"
                                 y3="0.41783664"
                                 z3="-0.81197964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.30341631"
                                 y3="1.60803664"
                                 z3="-0.40874153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.52740327"
                                 y3="0.56043577"
                                 z3="-1.81994461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.11424966"
                                 y3="4.44883032"
                                 z3="2.97119136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.12497452"
                                 y3="2.46103574"
                                 z3="4.04583238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.0158361"
                                 y3="5.54390285"
                                 z3="1.00807748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.29474185"
                                 y3="-1.7168799"
                                 z3="-1.26267574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.18297315"
                                 y3="-2.90860753"
                                 z3="-2.56011102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="7.48680173"
                                 y3="-3.01391101"
                                 z3="-1.37497669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.83610177"
                                 y3="-5.40683927"
                                 z3="-0.85253964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.18786259"
                                 y3="-5.80132327"
                                 z3="-0.35962554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.52099474"
                                 y3="-5.32505208"
                                 z3="-2.0266924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.80304805"
                                 y3="-2.40634769"
                                 z3="1.15512844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.34768819"
                                 y3="-4.07167767"
                                 z3="1.52347347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="6.99725915"
                                 y3="-3.69879099"
                                 z3="1.01846546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.2956001"
                                 y3="-1.94766988"
                                 z3="0.81737165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.25793927"
                                 y3="3.45396659"
                                 z3="-2.71722841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.62767834"
                                 y3="5.51158895"
                                 z3="-1.37604989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.22635487"
                                 y3="-2.79117825"
                                 z3="-2.12597463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a24" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a26" 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 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a22" 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:-.8037,-.3672,.085;-2.2318,-.1131,.2059;-2.5141,1.1879,.9187;-3.086,2.3252,.2768;-3.2998,3.5112,1.0377;5.5694,-3.6678,-.6091;-.5534,-1.7293,-.3563;-2.1824,1.2704,2.2492;-3.4503,2.3481,-1.0941;-.1575,.5947,-.7832;-2.9451,3.5412,2.4041;-2.3961,2.4401,2.9981;-3.861,4.651,.4138;6.4305,-2.7713,-1.5066;5.7863,-5.1377,-.9853;5.9469,-3.4466,.86;.8785,-2.1085,-.1722;-3.9892,3.4662,-1.6687;-4.2001,4.6337,-.9091;4.158,-3.3196,-.7985;1.6406,-2.6381,-1.1328;2.9993,-3.0125,-.9428;-2.6635,-.9232,.7994;-2.7364,-.1578,-.7687;-1.1654,-2.3976,.2591;-.8591,-1.8992,-1.4023;-1.7461,.4077,2.7387;-3.3053,1.4702,-1.7077;.9182,.4178,-.812;-.3034,1.608,-.4087;-.5274,.5604,-1.8199;-3.1142,4.4488,2.9712;-2.125,2.461,4.0458;-4.0158,5.5439,1.0081;6.2947,-1.7169,-1.2627;6.183,-2.9086,-2.5601;7.4868,-3.0139,-1.375;6.8361,-5.4068,-.8525;5.1879,-5.8013,-.3596;5.521,-5.3251,-2.0267;5.803,-2.4063,1.1551;5.3477,-4.0717,1.5235;6.9973,-3.6988,1.0185;1.2956,-1.9477,.8174;-4.2579,3.454,-2.7172;-4.6277,5.5116,-1.376;1.2264,-2.7912,-2.126;</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="-0.803666"
                        y3="-0.367237"
                        z3="0.084966"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-2.231821"
                        y3="-0.11308"
                        z3="0.205947"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.514074"
                        y3="1.18791"
                        z3="0.918712"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.085983"
                        y3="2.325241"
                        z3="0.276794"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.299799"
                        y3="3.511207"
                        z3="1.037713"/>
                  <atom elementType="C"
                        id="a6"
                        x3="5.569428"
                        y3="-3.667831"
                        z3="-0.609066"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.553399"
                        y3="-1.7293"
                        z3="-0.356269"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.182394"
                        y3="1.270376"
                        z3="2.249221"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.450283"
                        y3="2.348079"
                        z3="-1.094124"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.157497"
                        y3="0.594659"
                        z3="-0.783245"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.94512"
                        y3="3.54123"
                        z3="2.404058"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.39613"
                        y3="2.440135"
                        z3="2.998127"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.8610"
                        y3="4.651036"
                        z3="0.413834"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.430456"
                        y3="-2.771348"
                        z3="-1.506649"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.78626"
                        y3="-5.137735"
                        z3="-0.985347"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.946927"
                        y3="-3.446638"
                        z3="0.859996"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.878472"
                        y3="-2.108541"
                        z3="-0.172231"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.989214"
                        y3="3.466165"
                        z3="-1.668716"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.200058"
                        y3="4.633692"
                        z3="-0.909088"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.157996"
                        y3="-3.319598"
                        z3="-0.798514"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.640615"
                        y3="-2.638134"
                        z3="-1.132826"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.999321"
                        y3="-3.012487"
                        z3="-0.942831"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.663464"
                        y3="-0.923249"
                        z3="0.799431"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.736361"
                        y3="-0.15781"
                        z3="-0.768693"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.165446"
                        y3="-2.397646"
                        z3="0.259097"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.859058"
                        y3="-1.899179"
                        z3="-1.402263"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.746125"
                        y3="0.407716"
                        z3="2.7387"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.305345"
                        y3="1.470188"
                        z3="-1.70768"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.918216"
                        y3="0.417837"
                        z3="-0.81198"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.303416"
                        y3="1.608037"
                        z3="-0.408742"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.527403"
                        y3="0.560436"
                        z3="-1.819945"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.11425"
                        y3="4.44883"
                        z3="2.971191"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.124975"
                        y3="2.461036"
                        z3="4.045832"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.015836"
                        y3="5.543903"
                        z3="1.008077"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.294742"
                        y3="-1.71688"
                        z3="-1.262676"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.182973"
                        y3="-2.908608"
                        z3="-2.560111"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.486802"
                        y3="-3.013911"
                        z3="-1.374977"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.836102"
                        y3="-5.406839"
                        z3="-0.85254"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.187863"
                        y3="-5.801323"
                        z3="-0.359626"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.520995"
                        y3="-5.325052"
                        z3="-2.026692"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.803048"
                        y3="-2.406348"
                        z3="1.155128"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.347688"
                        y3="-4.071678"
                        z3="1.523473"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.997259"
                        y3="-3.698791"
                        z3="1.018465"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.2956"
                        y3="-1.94767"
                        z3="0.817372"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.257939"
                        y3="3.453967"
                        z3="-2.717228"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.627678"
                        y3="5.511589"
                        z3="-1.37605"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.226355"
                        y3="-2.791178"
                        z3="-2.125975"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" 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 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" 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:-.8037,-.3672,.085;-2.2318,-.1131,.2059;-2.5141,1.1879,.9187;-3.086,2.3252,.2768;-3.2998,3.5112,1.0377;5.5694,-3.6678,-.6091;-.5534,-1.7293,-.3563;-2.1824,1.2704,2.2492;-3.4503,2.3481,-1.0941;-.1575,.5947,-.7832;-2.9451,3.5412,2.4041;-2.3961,2.4401,2.9981;-3.861,4.651,.4138;6.4305,-2.7713,-1.5066;5.7863,-5.1377,-.9853;5.9469,-3.4466,.86;.8785,-2.1085,-.1722;-3.9892,3.4662,-1.6687;-4.2001,4.6337,-.9091;4.158,-3.3196,-.7985;1.6406,-2.6381,-1.1328;2.9993,-3.0125,-.9428;-2.6635,-.9232,.7994;-2.7364,-.1578,-.7687;-1.1654,-2.3976,.2591;-.8591,-1.8992,-1.4023;-1.7461,.4077,2.7387;-3.3053,1.4702,-1.7077;.9182,.4178,-.812;-.3034,1.608,-.4087;-.5274,.5604,-1.8199;-3.1143,4.4488,2.9712;-2.125,2.461,4.0458;-4.0158,5.5439,1.0081;6.2947,-1.7169,-1.2627;6.183,-2.9086,-2.5601;7.4868,-3.0139,-1.375;6.8361,-5.4068,-.8525;5.1879,-5.8013,-.3596;5.521,-5.3251,-2.0267;5.803,-2.4063,1.1551;5.3477,-4.0717,1.5235;6.9973,-3.6988,1.0185;1.2956,-1.9477,.8174;-4.2579,3.454,-2.7172;-4.6277,5.5116,-1.376;1.2264,-2.7912,-2.126;</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">2772</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2237.2687</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1311.2211</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</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">-870.04371009</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1570.66337499</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2440.70708508</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4293.76626349</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1853.05917841</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01916788</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1735.89911505</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">865.85540496</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00483719</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">79.000190612370</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">79.000190612370</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">158.000381224740</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-88.990119161732</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">-392.2757 -280.4926 -280.1971 -280.1562 -280.0835 -280.0629 -279.9875 -279.9437 -279.8561 -279.7347 -279.7002 -279.6939 -279.6762 -279.6631 -279.6615 -279.6430 -279.5900 -279.5838 -279.5112 -279.1828 -279.1828 -279.1797 -28.5366 -27.1653 -25.9199 -25.7019 -25.1777 -24.5011 -23.3686 -23.3435 -22.9889 -22.1192 -21.7538 -21.7254 -21.7237 -20.0990 -19.7767 -19.6794 -19.0301 -18.3966 -18.2839 -16.8765 -16.6454 -16.5490 -16.2608 -15.8003 -15.7052 -15.4202 -15.1233 -14.7108 -14.6962 -14.6636 -14.2786 -14.1373 -13.9353 -13.7023 -13.5841 -13.2960 -13.2315 -13.1939 -12.7010 -12.5448 -12.5260 -12.4481 -12.3913 -12.2920 -12.1330 -11.8608 -11.7189 -11.6867 -11.5328 -11.3144 -11.2221 -10.2888 -9.6716 -9.0295 -8.6600 -8.4778 -8.0500 0.6205 1.3717 1.4380 2.5603 3.0430 3.3905 3.5422 3.9125 4.0898 4.2293 4.4174 4.4425 4.6574 4.7181 4.7590 4.8943 4.9084 4.9930 5.1247 5.1721 5.1851 5.3207 5.3874 5.4154 5.5449 5.7137 5.8644 6.0438 6.0964 6.1600 6.2419 6.4821 6.6528 6.7793 6.7912 6.8676 7.0022 7.0322 7.1524 7.1850 7.2518 7.4929 7.5609 7.6988 7.8069 7.9529 7.9968 8.1084 8.3047 8.4343 8.6236 8.6585 8.8434 8.9215 9.1008 9.1939 9.3082 9.5244 9.6580 9.6806 9.7588 9.8720 10.0095 10.1011 10.2225 10.3100 10.5319 10.6170 10.7877 10.7904 10.8793 11.0149 11.2697 11.2910 11.4373 11.6467 11.7927 11.8521 11.9046 12.0314 12.1693 12.2557 12.3102 12.4681 12.4974 12.5633 12.6576 12.7652 12.8901 13.0077 13.1345 13.2558 13.4286 13.5502 13.6552 13.7254 13.8115 13.8452 13.9104 14.0875 14.0998 14.1692 14.2318 14.3648 14.5790 14.6413 14.7181 14.7560 14.7825 14.9248 14.9558 15.0073 15.0283 15.2268 15.3081 15.4342 15.4764 15.5188 15.6550 15.7156 15.7487 15.8642 15.9572 16.0219 16.2816 16.3550 16.6174 16.7291 16.8420 17.1202 17.1311 17.2846 17.4988 17.6709 17.7641 17.9583 18.0149 18.3070 18.3479 18.6278 18.7174 18.9372 18.9744 19.2100 19.3863 19.5020 19.8180 19.9129 20.0510 20.1916 20.3695 20.5552 20.7041 20.8388 20.8896 20.9812 21.2593 21.3629 21.4880 21.5252 21.7683 21.8564 21.9415 22.1775 22.2879 22.4427 22.4704 22.6312 22.8250 22.9614 23.0431 23.1714 23.3211 23.5143 23.5861 23.6795 23.9728 24.0266 24.2981 24.5408 24.7126 24.8224 24.8868 24.9989 25.0964 25.3455 25.6549 25.6796 25.9140 25.9338 26.1485 26.3337 26.6085 26.8467 26.9220 27.0791 27.1853 27.3401 27.5686 27.6714 27.8415 27.9864 28.0694 28.1641 28.4840 28.4989 28.6103 28.7546 28.8581 28.9741 28.9784 29.1334 29.2891 29.3417 29.4145 29.6435 29.6511 29.8606 30.0612 30.3704 30.5936 30.7984 30.8533 31.0517 31.1565 31.2453 31.3406 31.6543 31.8203 32.1065 32.2993 32.3816 32.4543 32.6127 32.7552 32.8584 32.9700 33.1487 33.3018 33.4474 33.6328 33.7133 33.8652 34.1145 34.1966 34.3465 34.4357 34.6797 34.7579 34.9415 34.9699 35.1250 35.1648 35.2547 35.5062 35.7310 35.7739 35.9514 36.1018 36.2346 36.2894 36.4321 36.5307 36.7865 36.9728 37.1062 37.2496 37.4768 37.5764 37.7696 37.8627 38.1080 38.1880 38.2175 38.3446 38.5856 38.7270 38.8172 39.0361 39.2118 39.3472 39.4174 39.5258 39.7236 39.9210 40.1115 40.2346 40.3020 40.3956 40.5565 40.6437 40.7697 41.0154 41.2394 41.4090 41.5366 41.6381 41.7869 41.9213 41.9794 42.0253 42.2636 42.4236 42.5975 42.6284 42.6475 42.7431 42.7882 42.9637 43.1323 43.3676 43.4530 43.5849 43.6484 43.8241 43.9986 44.0976 44.2590 44.3159 44.5131 44.7491 44.8691 45.0542 45.2425 45.3987 45.4954 45.7563 45.8448 46.0886 46.2346 46.2904 46.5523 46.8180 46.8795 46.9429 47.1046 47.5765 47.6190 47.8300 47.8933 48.0167 48.1310 48.3844 48.5954 48.6452 48.7206 48.9056 49.0574 49.2414 49.3517 49.4488 49.7730 50.0241 50.2840 50.3639 50.7175 50.8389 51.1669 51.2939 51.4922 51.8478 52.0241 52.1323 52.3304 52.5034 52.6375 52.9241 53.5425 53.6214 53.9324 54.2593 54.5026 54.8780 54.9498 55.4256 55.7656 56.0726 56.0999 56.4509 56.6934 56.8991 57.4890 57.9264 58.0368 58.3212 58.5327 58.7200 58.9140 59.1618 59.1823 59.2807 59.4805 59.5909 59.9903 60.3079 60.6168 61.1136 61.5154 61.7227 62.3406 62.4378 62.5460 62.5727 62.8558 63.2130 63.8248 63.9022 64.2196 64.3474 64.6415 65.3227 65.5162 65.7941 65.8980 66.6528 66.7164 67.0793 67.5804 67.8487 68.4227 68.7685 69.0307 69.1532 69.3160 69.7061 69.8761 70.2843 70.4476 70.7739 70.9368 70.9936 71.3357 71.5250 71.7145 71.9652 72.3087 72.4594 72.5782 73.0537 73.4212 73.6692 73.7650 73.9368 74.2704 74.4038 74.7938 74.9491 75.0532 75.2820 75.4589 75.5393 75.9385 76.0270 76.1191 76.2069 76.2967 76.7583 76.8511 76.9773 77.2113 77.3021 77.5051 77.5298 77.5452 77.8078 77.9101 78.0263 78.3092 78.7144 78.9278 79.0696 79.1589 79.2332 79.3733 79.4488 79.6233 79.7447 79.8209 79.8892 79.9974 80.1946 80.4248 80.5865 80.7212 80.7910 80.8052 80.8837 81.0649 81.2546 81.3729 81.5468 81.7807 81.7914 81.9157 81.9813 82.2258 82.3551 82.5544 82.8597 83.0549 83.1453 83.1848 83.3855 83.6537 83.7837 83.8211 84.0026 84.0924 84.1940 84.3498 84.4235 84.4860 84.6027 84.6938 84.8331 84.9741 84.9998 85.0243 85.2514 85.3791 85.5160 85.5730 85.6715 85.8227 85.9737 86.0587 86.2046 86.2350 86.4982 86.5739 86.6819 86.8285 86.9109 86.9525 87.0592 87.2239 87.4600 87.6574 87.7087 87.9823 88.1920 88.4260 88.4879 88.6348 88.8630 89.0225 89.1300 89.2103 89.3392 89.4708 89.5642 89.6689 89.7775 90.0345 90.1834 90.5900 90.7518 90.8003 90.9550 91.1359 91.2354 91.5119 91.5955 91.8313 91.9881 92.1303 92.2132 92.3278 92.3778 92.5379 92.5635 92.7329 92.8063 93.0175 93.1658 93.4081 93.5559 93.7845 93.8605 93.9769 94.0139 94.2093 94.4370 94.4607 94.5522 94.6241 94.8300 94.9186 95.0050 95.0887 95.1725 95.2992 95.4140 95.5211 95.8898 95.9099 96.1069 96.1730 96.3631 96.5590 96.8935 97.0880 97.3284 97.3663 97.4388 97.4929 97.8215 98.0473 98.1177 98.2815 98.3805 98.5508 98.6331 98.7916 99.1035 99.1541 99.2738 99.4336 99.5870 99.6611 99.9744 100.1872 100.3108 100.4477 100.5408 100.6431 100.7100 100.8396 101.0543 101.0818 101.5016 101.5380 101.9367 102.0985 102.1670 102.2946 102.5704 102.8477 103.3180 103.4111 103.4558 103.5744 103.6596 103.6962 103.9843 104.0783 104.2500 104.2990 104.4762 104.6186 104.8279 104.9901 105.1061 105.3842 105.4035 105.4755 105.7912 105.9609 106.1615 106.3505 106.5129 106.6713 106.8349 106.9193 107.1650 107.3224 107.5989 107.6920 107.8308 108.0883 108.2014 108.3649 108.8290 108.9354 109.0224 109.2710 109.4284 109.5649 109.8519 109.9163 110.0140 110.2150 110.3170 110.4293 110.5550 110.6178 110.7390 110.8061 110.9873 111.2110 111.4550 111.6343 111.8130 111.9504 112.1812 112.4986 112.6939 112.7987 113.1353 113.3233 113.4678 113.5009 113.5902 113.9373 114.3707 114.5079 114.6338 114.6572 114.7977 114.8963 115.0760 115.1793 115.3628 115.3758 115.4331 115.5927 115.7620 115.8633 115.9835 116.0411 116.1019 116.2524 116.4817 116.6353 116.7219 116.7613 116.9951 117.1195 117.2389 117.3781 117.5962 117.7589 117.8531 117.9830 118.0445 118.0502 118.1852 118.3302 118.4734 118.8343 119.0152 119.2035 119.5324 119.6007 119.7348 119.7738 119.9371 120.1271 120.3693 120.6360 120.7325 120.9160 120.9605 121.0266 121.3061 121.4540 121.5346 121.7316 121.9515 122.3468 122.6520 122.8219 123.1361 123.3387 123.5120 123.7622 123.9167 124.0478 124.3138 124.4529 124.6411 124.6870 124.7997 125.2434 125.4193 125.4958 126.0703 126.2236 126.6621 127.0409 127.4234 127.6390 127.7825 128.4096 128.5039 128.7519 128.9468 129.0318 129.2236 129.5634 129.6831 129.9628 130.1453 130.3870 130.6604 130.7046 130.7437 130.9071 130.9981 131.2574 131.3310 131.4999 131.7862 132.1339 132.4928 132.5745 132.7163 132.9511 133.1042 133.2860 133.4014 133.4927 133.8682 134.0017 134.2380 134.4973 134.7856 135.1095 135.2732 135.4558 135.5284 135.8815 135.9578 136.2418 136.7721 136.8523 137.6933 137.8256 138.2156 138.2643 138.6778 139.2155 139.4711 139.6486 140.0857 140.1783 141.1129 141.5250 141.6939 141.8807 142.3891 142.6177 142.7074 142.9583 143.5085 143.7284 143.8857 144.0713 144.3968 144.7611 144.8150 144.9968 145.1981 145.3650 145.6156 145.6865 145.9730 146.1271 146.5633 146.8510 146.9378 147.3836 147.4620 147.5946 147.8672 148.1005 148.1689 148.1930 148.3260 148.5430 148.8639 148.8961 148.9439 149.4660 149.5791 149.7730 149.9907 150.0279 150.1103 150.2825 150.5048 150.6276 150.9042 151.6197 151.6495 152.2013 152.4397 152.8302 153.2225 153.8832 154.3929 154.6992 154.7638 155.0130 155.1790 155.5668 156.0489 156.4943 156.5224 156.7666 156.9289 157.1495 157.3749 157.8819 158.0515 158.1958 158.2412 158.3706 158.4292 158.5390 159.4545 159.9586 160.3080 160.3892 160.5974 160.9111 161.9928 162.8018 163.1991 164.1297 165.1347 166.7479 166.8634 167.5489 168.8739 170.1046 170.3761 170.9100 172.5191 178.2337 188.1651 616.5021 625.1730 626.6976 631.2292 632.4741 633.9899 635.5317 636.7156 637.1079 638.2949 639.6021 641.0743 643.6197 646.0735 646.1309 648.1812 648.6337 651.0559 651.2462 664.3746 665.6087 897.8552</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">-0.205252 -0.069654 0.105342 -0.077336 -0.005606 0.066879 -0.051622 -0.214581 -0.214588 -0.219326 -0.142186 -0.148528 -0.098416 -0.289980 -0.289520 -0.290962 -0.125527 -0.158294 -0.152494 -0.310550 -0.222426 0.238362 0.111823 0.106256 0.098812 0.090320 0.128459 0.144762 0.112373 0.108792 0.084133 0.140328 0.154669 0.140366 0.101036 0.100549 0.095982 0.096217 0.100163 0.100431 0.100518 0.099899 0.095673 0.123478 0.154832 0.155569 0.130827</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">7.2053 6.0697 5.8947 6.0773 6.0056 5.9331 6.0516 6.2146 6.2146 6.2193 6.1422 6.1485 6.0984 6.2900 6.2895 6.2910 6.1255 6.1583 6.1525 6.3105 6.2224 5.7616 0.8882 0.8937 0.9012 0.9097 0.8715 0.8552 0.8876 0.8912 0.9159 0.8597 0.8453 0.8596 0.8990 0.8995 0.9040 0.9038 0.8998 0.8996 0.8995 0.9001 0.9043 0.8765 0.8452 0.8444 0.8692</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">-0.2053 -0.0697 0.1053 -0.0773 -0.0056 0.0669 -0.0516 -0.2146 -0.2146 -0.2193 -0.1422 -0.1485 -0.0984 -0.2900 -0.2895 -0.2910 -0.1255 -0.1583 -0.1525 -0.3105 -0.2224 0.2384 0.1118 0.1063 0.0988 0.0903 0.1285 0.1448 0.1124 0.1088 0.0841 0.1403 0.1547 0.1404 0.1010 0.1005 0.0960 0.0962 0.1002 0.1004 0.1005 0.0999 0.0957 0.1235 0.1548 0.1556 0.1308</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.8369 3.8296 3.4373 3.7812 3.8421 4.0280 3.9269 3.9921 3.9327 3.9505 3.9252 3.9141 3.8742 3.8960 3.8962 3.8954 3.8765 3.9342 3.9093 4.1007 4.0318 3.6606 0.9982 1.0057 0.9995 1.0111 1.0189 1.0086 0.9976 0.9916 1.0035 1.0059 0.9918 1.0062 1.0055 1.0059 1.0034 1.0032 1.0060 1.0058 1.0057 1.0060 1.0035 1.0230 0.9929 0.9907 1.0077</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.8369 3.8296 3.4373 3.7812 3.8421 4.0280 3.9269 3.9921 3.9327 3.9505 3.9252 3.9141 3.8742 3.8960 3.8962 3.8954 3.8765 3.9342 3.9093 4.1007 4.0318 3.6606 0.9982 1.0057 0.9995 1.0111 1.0189 1.0086 0.9976 0.9916 1.0035 1.0059 0.9918 1.0062 1.0055 1.0059 1.0034 1.0032 1.0060 1.0058 1.0057 1.0060 1.0035 1.0230 0.9929 0.9907 1.0077</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="50">0.9483 -0.1049 0.9523 0.9362 0.8874 0.9817 1.0179 1.1408 1.5144 1.3163 1.2303 1.2438 1.2507 0.9415 0.9408 0.9375 1.3882 -0.2706 0.9729 0.9709 1.0010 1.3081 0.9890 1.6053 0.9699 0.9852 0.9847 0.9799 1.5612 0.9705 0.9848 1.5702 0.9697 0.9874 0.9871 0.9918 0.9917 0.9880 0.9874 0.9876 0.9880 0.9925 1.8873 0.9680 1.2695 0.9819 0.9823 2.7487 1.1474 0.9476</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 1 0 2 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">-0.019086196</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-870.062796285323</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">26.00804 -26.03498 -0.02694 -17.47183 17.36560 -0.10623 -4.97689 4.73089 -0.24600</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.26931</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.68452</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
