<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">N C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="1.338446"
                        y3="-0.271912"
                        z3="-1.130996"/>
                  <atom elementType="C"
                        id="a2"
                        x3="1.785942"
                        y3="-0.311825"
                        z3="0.303965"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.806158"
                        y3="1.043326"
                        z3="0.941013"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.812091"
                        y3="1.998447"
                        z3="0.610952"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.745529"
                        y3="3.289759"
                        z3="1.201356"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.94699"
                        y3="-3.710668"
                        z3="-0.239268"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.040148"
                        y3="0.292171"
                        z3="-1.33567"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.829401"
                        y3="1.368809"
                        z3="1.847375"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.880447"
                        y3="1.72352"
                        z3="-0.277469"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.501712"
                        y3="-1.602645"
                        z3="-1.763906"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.715256"
                        y3="3.583119"
                        z3="2.125083"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.784357"
                        y3="2.639317"
                        z3="2.452187"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.71555"
                        y3="4.26101"
                        z3="0.862398"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-6.076397"
                        y3="-2.87141"
                        z3="0.368947"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.378688"
                        y3="-4.661686"
                        z3="0.820136"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.480995"
                        y3="-4.515915"
                        z3="-1.428384"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.108865"
                        y3="-0.567015"
                        z3="-0.757954"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.808183"
                        y3="2.683022"
                        z3="-0.582139"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.722276"
                        y3="3.969148"
                        z3="-0.015601"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.880202"
                        y3="-2.818354"
                        z3="-0.697928"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.941676"
                        y3="-1.259871"
                        z3="-1.539744"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.991062"
                        y3="-2.086565"
                        z3="-1.06016"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.768349"
                        y3="-0.783374"
                        z3="0.299878"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.106785"
                        y3="-0.980808"
                        z3="0.82961"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.041096"
                        y3="1.287574"
                        z3="-0.893232"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.158632"
                        y3="0.400368"
                        z3="-2.412472"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.072432"
                        y3="0.635812"
                        z3="2.09858"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.99268"
                        y3="0.740273"
                        z3="-0.717838"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.93146"
                        y3="-2.342098"
                        z3="-1.209787"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.55615"
                        y3="-1.863355"
                        z3="-1.749566"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.149094"
                        y3="-1.552691"
                        z3="-2.790176"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.680956"
                        y3="4.568607"
                        z3="2.573372"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.004388"
                        y3="2.862393"
                        z3="3.167557"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.647441"
                        y3="5.243345"
                        z3="1.313786"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.874234"
                        y3="-3.528007"
                        z3="0.720315"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.502246"
                        y3="-2.186181"
                        z3="-0.36467"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.723074"
                        y3="-2.285645"
                        z3="1.218069"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.986799"
                        y3="-4.112277"
                        z3="1.676556"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.164667"
                        y3="-5.329295"
                        z3="1.177002"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.574599"
                        y3="-5.274849"
                        z3="0.411799"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.894878"
                        y3="-3.863165"
                        z3="-2.197743"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.69668"
                        y3="-5.122334"
                        z3="-1.882567"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.27401"
                        y3="-5.186869"
                        z3="-1.093652"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.210199"
                        y3="-0.600822"
                        z3="0.320976"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.617221"
                        y3="2.449763"
                        z3="-1.261602"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.458498"
                        y3="4.719382"
                        z3="-0.271895"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.829071"
                        y3="-1.202973"
                        z3="-2.619167"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.96353"
                        y3="0.364526"
                        z3="-1.632363"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a48" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
               </bondArray>
               <formula concise="C21H26N">
                  <atomArray count="21 26 1" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">266.23139999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H26N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14,22H,16-17H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,16,10,21,19,18,22,17,12,13,11,8,9,20,7,2,5,3,4,6,1/E:(1,2,3)/CRV:5.3,6.3,7.3,8.2,9.3,10.3,11.3,12.3,13.3,14.3,15.2,18.3,19.3,20.3,22.4/rA:48nN4CC3C3C3CCC3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;;s1;s3;s4;s1;s5;s8s11;s5;s6;s6;s6;s7;s9;s13s18;s6;s17;s20s21;s2;s2;s7;s7;s8;s9;s10;s10;s10;s11;s12;s13;s14;s14;s14;s15;s15;s15;s16;s16;s16;s17;s18;s19;s21;s1;/rC:1.3384,-.2719,-1.131;1.7859,-.3118,.304;1.8062,1.0433,.941;2.8121,1.9984,.611;2.7455,3.2898,1.2014;-4.947,-3.7107,-.2393;-.0401,.2922,-1.3357;.8294,1.3688,1.8474;3.8804,1.7235,-.2775;1.5017,-1.6026,-1.7639;1.7153,3.5831,2.1251;.7844,2.6393,2.4522;3.7155,4.261,.8624;-6.0764,-2.8714,.3689;-4.3787,-4.6617,.8201;-5.481,-4.5159,-1.4284;-1.1089,-.567,-.758;4.8082,2.683,-.5821;4.7223,3.9691,-.0156;-3.8802,-2.8184,-.6979;-1.9417,-1.2599,-1.5397;-2.9911,-2.0866,-1.0602;2.7683,-.7834,.2999;1.1068,-.9808,.8296;-.0411,1.2876,-.8932;-.1586,.4004,-2.4125;.0724,.6358,2.0986;3.9927,.7403,-.7178;.9315,-2.3421,-1.2098;2.5562,-1.8634,-1.7496;1.1491,-1.5527,-2.7902;1.681,4.5686,2.5734;.0044,2.8624,3.1676;3.6474,5.2433,1.3138;-6.8742,-3.528,.7203;-6.5022,-2.1862,-.3647;-5.7231,-2.2856,1.2181;-3.9868,-4.1123,1.6766;-5.1647,-5.3293,1.177;-3.5746,-5.2748,.4118;-5.8949,-3.8632,-2.1977;-4.6967,-5.1223,-1.8826;-6.274,-5.1869,-1.0937;-1.2102,-.6008,.321;5.6172,2.4498,-1.2616;5.4585,4.7194,-.2719;-1.8291,-1.203,-2.6192;1.9635,.3645,-1.6324;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1364</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">158</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1046</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1631.0404570949 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">4.279e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.110 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">1.926 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.071 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="N"
                                 id="a1"
                                 x3="1.33844603"
                                 y3="-0.27191153"
                                 z3="-1.13099616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="1.78594221"
                                 y3="-0.31182529"
                                 z3="0.30396513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="1.80615826"
                                 y3="1.04332605"
                                 z3="0.94101313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.81209114"
                                 y3="1.99844732"
                                 z3="0.61095182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.74552937"
                                 y3="3.28975892"
                                 z3="1.20135565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-4.94699026"
                                 y3="-3.71066813"
                                 z3="-0.23926802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.0401482"
                                 y3="0.2921706"
                                 z3="-1.33566958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.82940113"
                                 y3="1.36880855"
                                 z3="1.84737458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.88044676"
                                 y3="1.72352"
                                 z3="-0.27746886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.50171202"
                                 y3="-1.60264541"
                                 z3="-1.76390632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.71525603"
                                 y3="3.58311929"
                                 z3="2.12508261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.78435712"
                                 y3="2.63931691"
                                 z3="2.45218665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.71554976"
                                 y3="4.26101026"
                                 z3="0.86239765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-6.07639676"
                                 y3="-2.87141027"
                                 z3="0.36894718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.37868784"
                                 y3="-4.66168589"
                                 z3="0.82013574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-5.4809946"
                                 y3="-4.51591452"
                                 z3="-1.42838445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.1088654"
                                 y3="-0.56701505"
                                 z3="-0.75795404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.8081828"
                                 y3="2.68302216"
                                 z3="-0.58213938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.72227601"
                                 y3="3.969148"
                                 z3="-0.01560065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.88020184"
                                 y3="-2.81835439"
                                 z3="-0.69792798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.94167573"
                                 y3="-1.25987109"
                                 z3="-1.53974404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.99106168"
                                 y3="-2.08656489"
                                 z3="-1.0601599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.76834875"
                                 y3="-0.78337359"
                                 z3="0.2998781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.10678451"
                                 y3="-0.9808081"
                                 z3="0.82960986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.04109576"
                                 y3="1.28757417"
                                 z3="-0.893232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.15863221"
                                 y3="0.40036806"
                                 z3="-2.41247218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.07243242"
                                 y3="0.63581169"
                                 z3="2.09857974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.99267959"
                                 y3="0.74027285"
                                 z3="-0.71783772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.93145959"
                                 y3="-2.34209803"
                                 z3="-1.20978733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.55614958"
                                 y3="-1.86335476"
                                 z3="-1.74956564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.14909353"
                                 y3="-1.55269121"
                                 z3="-2.79017612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.68095606"
                                 y3="4.56860691"
                                 z3="2.57337159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.00438757"
                                 y3="2.86239297"
                                 z3="3.16755706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.64744054"
                                 y3="5.24334548"
                                 z3="1.31378578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.87423412"
                                 y3="-3.52800738"
                                 z3="0.72031498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.5022458"
                                 y3="-2.18618061"
                                 z3="-0.36466959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.7230741"
                                 y3="-2.28564461"
                                 z3="1.21806861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.98679921"
                                 y3="-4.11227679"
                                 z3="1.67655584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.16466686"
                                 y3="-5.32929481"
                                 z3="1.17700245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.57459929"
                                 y3="-5.27484905"
                                 z3="0.41179862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.89487754"
                                 y3="-3.86316533"
                                 z3="-2.19774338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.69667981"
                                 y3="-5.12233394"
                                 z3="-1.88256705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.27400993"
                                 y3="-5.18686892"
                                 z3="-1.09365201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.21019854"
                                 y3="-0.60082199"
                                 z3="0.32097614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.61722136"
                                 y3="2.44976308"
                                 z3="-1.26160203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.45849795"
                                 y3="4.7193823"
                                 z3="-0.27189513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.82907116"
                                 y3="-1.20297258"
                                 z3="-2.61916703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.9635299"
                                 y3="0.36452585"
                                 z3="-1.63236271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a48" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a24" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                        </bondArray>
                        <formula concise="C21H26N">
                           <atomArray count="21 26 1" elementType="C H N"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">266.23139999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H26N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14,22H,16-17H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,16,10,21,19,18,22,17,12,13,11,8,9,20,7,2,5,3,4,6,1/E:(1,2,3)/CRV:5.3,6.3,7.3,8.2,9.3,10.3,11.3,12.3,13.3,14.3,15.2,18.3,19.3,20.3,22.4/rA:48nN4CC3C3C3CCC3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;;s1;s3;s4;s1;s5;s8s11;s5;s6;s6;s6;s7;s9;s13s18;s6;s17;s20s21;s2;s2;s7;s7;s8;s9;s10;s10;s10;s11;s12;s13;s14;s14;s14;s15;s15;s15;s16;s16;s16;s17;s18;s19;s21;s1;/rC:1.3384,-.2719,-1.131;1.7859,-.3118,.304;1.8062,1.0433,.941;2.8121,1.9984,.611;2.7455,3.2898,1.2014;-4.947,-3.7107,-.2393;-.0401,.2922,-1.3357;.8294,1.3688,1.8474;3.8804,1.7235,-.2775;1.5017,-1.6026,-1.7639;1.7153,3.5831,2.1251;.7844,2.6393,2.4522;3.7155,4.261,.8624;-6.0764,-2.8714,.3689;-4.3787,-4.6617,.8201;-5.481,-4.5159,-1.4284;-1.1089,-.567,-.758;4.8082,2.683,-.5821;4.7223,3.9691,-.0156;-3.8802,-2.8184,-.6979;-1.9417,-1.2599,-1.5397;-2.9911,-2.0866,-1.0602;2.7683,-.7834,.2999;1.1068,-.9808,.8296;-.0411,1.2876,-.8932;-.1586,.4004,-2.4125;.0724,.6358,2.0986;3.9927,.7403,-.7178;.9315,-2.3421,-1.2098;2.5561,-1.8634,-1.7496;1.1491,-1.5527,-2.7902;1.681,4.5686,2.5734;.0044,2.8624,3.1676;3.6474,5.2433,1.3138;-6.8742,-3.528,.7203;-6.5022,-2.1862,-.3647;-5.7231,-2.2856,1.2181;-3.9868,-4.1123,1.6766;-5.1647,-5.3293,1.177;-3.5746,-5.2748,.4118;-5.8949,-3.8632,-2.1977;-4.6967,-5.1223,-1.8826;-6.274,-5.1869,-1.0937;-1.2102,-.6008,.321;5.6172,2.4498,-1.2616;5.4585,4.7194,-.2719;-1.8291,-1.203,-2.6192;1.9635,.3645,-1.6324;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module 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 "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="1.338446"
                        y3="-0.271912"
                        z3="-1.130996"/>
                  <atom elementType="C"
                        id="a2"
                        x3="1.785942"
                        y3="-0.311825"
                        z3="0.303965"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.806158"
                        y3="1.043326"
                        z3="0.941013"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.812091"
                        y3="1.998447"
                        z3="0.610952"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.745529"
                        y3="3.289759"
                        z3="1.201356"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.94699"
                        y3="-3.710668"
                        z3="-0.239268"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.040148"
                        y3="0.292171"
                        z3="-1.33567"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.829401"
                        y3="1.368809"
                        z3="1.847375"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.880447"
                        y3="1.72352"
                        z3="-0.277469"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.501712"
                        y3="-1.602645"
                        z3="-1.763906"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.715256"
                        y3="3.583119"
                        z3="2.125083"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.784357"
                        y3="2.639317"
                        z3="2.452187"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.71555"
                        y3="4.26101"
                        z3="0.862398"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-6.076397"
                        y3="-2.87141"
                        z3="0.368947"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.378688"
                        y3="-4.661686"
                        z3="0.820136"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.480995"
                        y3="-4.515915"
                        z3="-1.428384"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.108865"
                        y3="-0.567015"
                        z3="-0.757954"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.808183"
                        y3="2.683022"
                        z3="-0.582139"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.722276"
                        y3="3.969148"
                        z3="-0.015601"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.880202"
                        y3="-2.818354"
                        z3="-0.697928"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.941676"
                        y3="-1.259871"
                        z3="-1.539744"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.991062"
                        y3="-2.086565"
                        z3="-1.06016"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.768349"
                        y3="-0.783374"
                        z3="0.299878"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.106785"
                        y3="-0.980808"
                        z3="0.82961"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.041096"
                        y3="1.287574"
                        z3="-0.893232"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.158632"
                        y3="0.400368"
                        z3="-2.412472"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.072432"
                        y3="0.635812"
                        z3="2.09858"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.99268"
                        y3="0.740273"
                        z3="-0.717838"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.93146"
                        y3="-2.342098"
                        z3="-1.209787"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.55615"
                        y3="-1.863355"
                        z3="-1.749566"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.149094"
                        y3="-1.552691"
                        z3="-2.790176"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.680956"
                        y3="4.568607"
                        z3="2.573372"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.004388"
                        y3="2.862393"
                        z3="3.167557"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.647441"
                        y3="5.243345"
                        z3="1.313786"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.874234"
                        y3="-3.528007"
                        z3="0.720315"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.502246"
                        y3="-2.186181"
                        z3="-0.36467"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.723074"
                        y3="-2.285645"
                        z3="1.218069"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.986799"
                        y3="-4.112277"
                        z3="1.676556"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.164667"
                        y3="-5.329295"
                        z3="1.177002"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.574599"
                        y3="-5.274849"
                        z3="0.411799"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.894878"
                        y3="-3.863165"
                        z3="-2.197743"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.69668"
                        y3="-5.122334"
                        z3="-1.882567"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.27401"
                        y3="-5.186869"
                        z3="-1.093652"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.210199"
                        y3="-0.600822"
                        z3="0.320976"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.617221"
                        y3="2.449763"
                        z3="-1.261602"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.458498"
                        y3="4.719382"
                        z3="-0.271895"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.829071"
                        y3="-1.202973"
                        z3="-2.619167"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.96353"
                        y3="0.364526"
                        z3="-1.632363"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a48" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
               </bondArray>
               <formula concise="C21H26N">
                  <atomArray count="21 26 1" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">266.23139999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H26N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14,22H,16-17H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,16,10,21,19,18,22,17,12,13,11,8,9,20,7,2,5,3,4,6,1/E:(1,2,3)/CRV:5.3,6.3,7.3,8.2,9.3,10.3,11.3,12.3,13.3,14.3,15.2,18.3,19.3,20.3,22.4/rA:48nN4CC3C3C3CCC3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;;s1;s3;s4;s1;s5;s8s11;s5;s6;s6;s6;s7;s9;s13s18;s6;s17;s20s21;s2;s2;s7;s7;s8;s9;s10;s10;s10;s11;s12;s13;s14;s14;s14;s15;s15;s15;s16;s16;s16;s17;s18;s19;s21;s1;/rC:1.3384,-.2719,-1.131;1.7859,-.3118,.304;1.8062,1.0433,.941;2.8121,1.9984,.611;2.7455,3.2898,1.2014;-4.947,-3.7107,-.2393;-.0401,.2922,-1.3357;.8294,1.3688,1.8474;3.8804,1.7235,-.2775;1.5017,-1.6026,-1.7639;1.7153,3.5831,2.1251;.7844,2.6393,2.4522;3.7155,4.261,.8624;-6.0764,-2.8714,.3689;-4.3787,-4.6617,.8201;-5.481,-4.5159,-1.4284;-1.1089,-.567,-.758;4.8082,2.683,-.5821;4.7223,3.9691,-.0156;-3.8802,-2.8184,-.6979;-1.9417,-1.2599,-1.5397;-2.9911,-2.0866,-1.0602;2.7683,-.7834,.2999;1.1068,-.9808,.8296;-.0411,1.2876,-.8932;-.1586,.4004,-2.4125;.0724,.6358,2.0986;3.9927,.7403,-.7178;.9315,-2.3421,-1.2098;2.5562,-1.8634,-1.7496;1.1491,-1.5527,-2.7902;1.681,4.5686,2.5734;.0044,2.8624,3.1676;3.6474,5.2433,1.3138;-6.8742,-3.528,.7203;-6.5022,-2.1862,-.3647;-5.7231,-2.2856,1.2181;-3.9868,-4.1123,1.6766;-5.1647,-5.3293,1.177;-3.5746,-5.2748,.4118;-5.8949,-3.8632,-2.1977;-4.6967,-5.1223,-1.8826;-6.274,-5.1869,-1.0937;-1.2102,-.6008,.321;5.6172,2.4498,-1.2616;5.4585,4.7194,-.2719;-1.8291,-1.203,-2.6192;1.9635,.3645,-1.6324;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">2819</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2256.2431</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1306.2756</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  2.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-870.49839661</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1631.04045709</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2501.53885370</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4393.26325293</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1891.72439922</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.11032888</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1736.71465034</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">866.21625373</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00494350</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">79.000202186661</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">79.000202186661</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">158.000404373322</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-89.068513671452</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1046"
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21.4734 21.5822 21.6958 21.8322 21.9608 22.1459 22.2544 22.3210 22.4545 22.6737 22.7141 22.9776 23.0836 23.2971 23.4865 23.5981 23.6335 23.6761 23.7411 24.0020 24.1506 24.3488 24.4089 24.6816 24.7613 24.9623 25.1092 25.1637 25.3758 25.7311 25.8931 25.9505 26.3492 26.3840 26.5203 26.7541 26.8974 27.0692 27.1424 27.4598 27.6137 27.6288 27.7774 27.8990 27.9873 28.2201 28.3073 28.3739 28.5278 28.6098 28.7096 28.8773 28.9422 28.9533 28.9634 29.1447 29.5444 29.5858 29.6487 29.7753 29.8335 30.1649 30.1775 30.5677 30.6665 30.7989 30.8475 31.1007 31.1731 31.3483 31.5375 31.7496 31.9056 32.1534 32.2654 32.3323 32.5635 32.6999 32.8146 33.0180 33.2053 33.3231 33.3480 33.5535 33.7184 33.7994 33.9363 34.2039 34.2333 34.4115 34.5020 34.6409 34.6700 34.7731 35.0468 35.1380 35.3596 35.4068 35.4821 35.6371 35.7474 35.8316 36.2110 36.3092 36.4915 36.6228 36.7135 36.8924 36.9940 37.1851 37.3135 37.4686 37.7626 37.8608 37.9875 38.0699 38.1994 38.2872 38.3064 38.4780 38.7090 38.9222 38.9609 39.0021 39.1303 39.3659 39.4267 39.5586 39.7529 39.9048 39.9428 40.2766 40.5718 40.6724 40.7303 40.7871 40.8999 41.0647 41.3176 41.5429 41.6954 41.7657 41.8944 41.9466 42.0167 42.0727 42.1699 42.4854 42.5809 42.6178 42.6837 42.7608 43.0181 43.2287 43.4167 43.4969 43.6148 43.7935 44.0044 44.0309 44.3270 44.3829 44.5245 44.6473 44.7889 44.9790 45.0657 45.1602 45.3522 45.5125 45.7479 45.7938 45.9602 46.1759 46.2292 46.3550 46.4974 46.5573 46.8480 47.0189 47.1990 47.3869 47.4406 47.7056 47.7817 48.0520 48.1779 48.4432 48.6465 48.6948 48.7390 48.9006 49.1013 49.2257 49.4625 49.7564 49.8100 49.9371 50.2004 50.5242 50.6266 50.7121 50.9391 51.2393 51.3784 51.5140 51.7248 51.9083 52.1161 52.3663 52.8292 53.1346 53.5693 53.7632 54.2287 54.4363 54.8171 54.9071 54.9415 55.4892 55.7448 56.0098 56.0479 56.4219 56.7491 57.0846 57.2953 57.8289 57.9887 58.1978 58.4216 58.6912 58.8733 59.0790 59.1726 59.4777 59.5940 59.6942 59.8946 60.0624 60.3992 60.7416 61.2723 61.5579 62.0940 62.2898 62.4594 62.5156 62.6754 62.9096 63.7742 63.9008 64.0617 64.1643 64.5978 64.7157 65.3592 65.8838 66.2405 66.5648 66.6537 66.7892 67.1501 67.4015 67.7607 68.0684 68.7990 68.9853 69.2095 69.2909 69.6926 70.1042 70.3181 70.6780 70.8263 70.8418 71.1102 71.3622 71.4965 71.6786 72.2632 72.4119 72.4981 72.6389 72.9738 73.1399 73.3233 73.4413 73.7543 73.8501 74.1714 74.3770 74.4683 75.1421 75.3083 75.3977 75.5822 75.6940 75.8966 75.9868 76.2464 76.4762 76.6012 76.7624 76.8627 76.9750 77.1471 77.2946 77.4083 77.5084 77.7035 77.7487 77.8254 78.3758 78.4938 78.9541 79.1014 79.1589 79.1867 79.2301 79.2845 79.4695 79.4900 79.5610 79.7631 79.9493 80.0269 80.1830 80.3228 80.6239 80.8174 80.8590 80.9184 81.1775 81.2495 81.3711 81.5203 81.5706 81.8912 81.9197 81.9774 82.0269 82.4213 82.5217 82.6232 82.7491 82.8058 83.0280 83.3307 83.4179 83.4464 83.5722 83.7761 83.8878 84.0144 84.2303 84.3711 84.4315 84.5806 84.7860 84.8110 84.9190 84.9564 85.0485 85.2540 85.3469 85.4803 85.6436 85.7226 85.7836 86.0828 86.0885 86.1609 86.3691 86.3760 86.4966 86.6193 86.7056 86.7987 86.8763 87.0123 87.2819 87.3002 87.5457 87.5842 87.6426 88.0485 88.1814 88.4202 88.5898 88.7908 88.9326 89.0020 89.1188 89.1297 89.2293 89.3380 89.6581 89.9053 89.9862 90.1512 90.2120 90.3915 90.4751 90.5632 90.7643 90.8995 91.1030 91.1828 91.3239 91.7365 91.9117 92.0024 92.1475 92.2431 92.3253 92.5437 92.6244 92.7200 92.8601 92.9958 93.2151 93.3494 93.4699 93.6221 93.7887 93.9582 93.9920 94.0446 94.2509 94.3952 94.4305 94.6756 94.6916 94.7754 94.8925 95.0447 95.1571 95.1732 95.2219 95.5053 95.8120 95.9831 96.0393 96.1391 96.1823 96.4116 96.4518 96.9179 96.9762 97.0627 97.2574 97.3068 97.3791 97.5788 97.8400 98.2231 98.3195 98.3950 98.5605 98.5818 98.7756 98.9477 99.2339 99.3715 99.4449 99.7929 99.8494 100.0147 100.1024 100.3001 100.3996 100.4972 100.5223 100.5498 100.7804 100.9117 101.2517 101.5626 101.6566 101.8939 101.9565 102.0802 102.4089 102.6081 102.6788 102.8449 103.1912 103.4263 103.4823 103.5715 103.6967 103.9343 104.1639 104.2513 104.3345 104.5254 104.7581 104.8454 104.9038 105.0110 105.2251 105.4083 105.4723 105.5703 105.7459 105.9987 106.1109 106.4245 106.6930 106.7418 106.8475 107.0441 107.2799 107.4177 107.5136 107.7094 107.8904 108.0101 108.1770 108.3420 108.6119 108.8021 108.8634 109.1553 109.3082 109.4905 109.8748 109.9533 110.1350 110.2505 110.2882 110.3768 110.6092 110.7263 110.8103 110.9670 111.0881 111.2876 111.3542 111.6881 111.8227 111.9910 112.2885 112.4748 112.5198 112.6568 113.1796 113.2635 113.3843 113.6966 113.7923 113.8550 114.0349 114.4152 114.4206 114.5350 114.6592 114.7681 114.8158 115.1189 115.2558 115.3366 115.3858 115.5584 115.5691 115.7248 115.7756 115.8856 115.9874 116.0677 116.2927 116.4436 116.5871 116.6624 116.7449 116.9893 117.0757 117.1592 117.2762 117.3478 117.4134 117.6205 117.7613 117.9160 117.9715 118.1101 118.2758 118.3975 118.5868 118.9303 118.9471 119.0373 119.2482 119.5892 119.8236 119.9043 120.0782 120.1917 120.5014 120.6075 120.7214 120.8448 120.9393 121.2333 121.3415 121.5396 121.8417 122.0587 122.3632 122.5200 122.6623 122.8562 123.4201 123.4855 123.7019 123.8309 123.9804 124.2153 124.4175 124.5247 124.8702 125.0579 125.1169 125.5206 125.7041 125.9332 126.1550 126.2414 127.0357 127.3836 127.5700 127.6471 127.9737 128.4380 128.4761 128.5885 128.8209 128.9691 129.1083 129.5648 129.6950 129.8812 129.9811 130.1637 130.3210 130.5810 130.7381 130.8906 131.0393 131.1655 131.4835 131.5777 131.8145 132.1407 132.3702 132.4882 132.9375 133.0805 133.3760 133.4224 133.5663 133.6448 133.8201 134.1147 134.1809 134.4180 134.6334 134.8971 135.2440 135.3153 135.4121 135.5143 135.9493 136.1587 136.7400 136.8922 137.3086 137.3888 137.7345 138.0300 138.1280 138.7187 138.9911 139.2749 139.5157 139.9297 140.3348 140.6286 140.7408 141.1822 141.7458 142.3116 142.8303 142.8612 142.9925 143.3074 143.5067 143.7026 144.1302 144.3763 144.4735 144.5919 144.7426 144.9406 145.2576 145.6292 145.7316 145.7664 146.1650 146.2567 146.6029 146.9059 147.5248 147.5844 147.7224 147.9265 148.0547 148.1318 148.2760 148.3799 148.4707 148.5511 148.7155 149.0158 149.1273 149.7013 149.9067 150.0554 150.0947 150.1787 150.2078 150.4298 150.7018 150.7622 150.9107 151.3265 151.5070 152.2250 152.5291 152.6227 153.1560 153.5897 153.9712 154.6900 154.7014 155.0414 155.2202 155.4472 155.8006 156.3263 156.6913 156.7176 157.0541 157.1085 157.3582 157.6977 158.1557 158.1754 158.3151 158.3345 158.6075 158.6947 159.3814 160.1713 160.3106 160.4683 160.8844 161.9904 162.4777 163.6822 163.8351 165.3238 166.1077 166.7627 167.0318 168.0169 168.9965 170.2799 170.5416 171.1172 173.9790 178.1865 184.5213 188.2480 617.6235 625.2446 626.8750 631.0448 632.7330 633.7373 635.1706 636.4163 637.2898 638.6232 639.4724 640.7964 643.7918 646.1312 646.2190 648.2958 649.7996 651.1395 651.3872 664.3585 666.2613 901.7038</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">N C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">0.222615 -0.129175 0.040612 -0.069724 -0.051954 0.062394 -0.104084 -0.108581 -0.220702 -0.210735 -0.128039 -0.152019 -0.089798 -0.289536 -0.289797 -0.290833 -0.158294 -0.151024 -0.151526 -0.269059 -0.200034 0.237282 0.165607 0.152168 0.155323 0.151535 0.151148 0.150356 0.137015 0.146005 0.142462 0.147144 0.160564 0.146469 0.098436 0.101938 0.101959 0.101517 0.098297 0.101846 0.101298 0.101575 0.098025 0.141528 0.160050 0.161616 0.142598 0.185532</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">N C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">6.7774 6.1292 5.9594 6.0697 6.0520 5.9376 6.1041 6.1086 6.2207 6.2107 6.1280 6.1520 6.0898 6.2895 6.2898 6.2908 6.1583 6.1510 6.1515 6.2691 6.2000 5.7627 0.8344 0.8478 0.8447 0.8485 0.8489 0.8496 0.8630 0.8540 0.8575 0.8529 0.8394 0.8535 0.9016 0.8981 0.8980 0.8985 0.9017 0.8982 0.8987 0.8984 0.9020 0.8585 0.8399 0.8384 0.8574 0.8145</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">0.2226 -0.1292 0.0406 -0.0697 -0.0520 0.0624 -0.1041 -0.1086 -0.2207 -0.2107 -0.1280 -0.1520 -0.0898 -0.2895 -0.2898 -0.2908 -0.1583 -0.1510 -0.1515 -0.2691 -0.2000 0.2373 0.1656 0.1522 0.1553 0.1515 0.1511 0.1504 0.1370 0.1460 0.1425 0.1471 0.1606 0.1465 0.0984 0.1019 0.1020 0.1015 0.0983 0.1018 0.1013 0.1016 0.0980 0.1415 0.1601 0.1616 0.1426 0.1855</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">3.6079 3.8118 3.4496 3.8909 3.8879 4.0268 3.9267 3.8851 3.9432 3.8789 3.9230 3.9193 3.8708 3.8933 3.8926 3.8937 3.8577 3.9276 3.9065 4.0959 4.0026 3.6754 0.9850 0.9926 0.9892 0.9971 1.0000 1.0050 0.9901 0.9961 0.9928 1.0030 0.9908 1.0038 1.0029 1.0055 1.0055 1.0057 1.0031 1.0053 1.0056 1.0053 1.0030 1.0133 0.9921 0.9887 1.0025 0.9881</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">3.6079 3.8118 3.4496 3.8909 3.8879 4.0268 3.9267 3.8851 3.9432 3.8789 3.9230 3.9193 3.8708 3.8933 3.8926 3.8937 3.8577 3.9276 3.9065 4.0959 4.0026 3.6754 0.9850 0.9926 0.9892 0.9971 1.0000 1.0050 0.9901 0.9961 0.9928 1.0030 0.9908 1.0038 1.0029 1.0055 1.0055 1.0057 1.0031 1.0053 1.0056 1.0053 1.0030 1.0133 0.9921 0.9887 1.0025 0.9881</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="50">0.8906 0.8620 0.8881 0.9465 0.8382 1.0004 0.9994 1.1802 1.4714 1.3404 1.2538 1.2366 1.2614 0.9386 0.9378 0.9386 1.3968 -0.2755 0.9764 0.9869 0.9892 1.2946 0.9825 1.5916 0.9522 0.9779 0.9737 0.9728 1.5706 0.9705 0.9848 1.5582 0.9698 0.9911 0.9875 0.9871 0.9871 0.9915 0.9874 0.9873 0.9877 0.9919 1.8625 0.9675 1.2783 0.9809 0.9814 2.7500 1.1658 0.9559</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 1 0 6 0 9 0 47 1 2 1 22 1 23 2 3 2 7 3 4 3 8 4 10 4 12 5 13 5 14 5 15 5 19 5 21 6 16 6 24 6 25 7 11 7 26 8 17 8 27 9 28 9 29 9 30 10 11 10 31 11 32 12 18 12 33 13 34 13 35 13 36 14 37 14 38 14 39 15 40 15 41 15 42 16 20 16 43 17 18 17 44 18 45 19 21 20 21 20 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.021041260</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-870.519437869364</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-19.73877 21.89111 2.15234 -21.72939 21.10884 -0.62054 -5.04096 3.19590 -1.84506</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.90204</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.37641</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
