<?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="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">N 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 H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="51">1 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 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="2.479537"
                        y3="-1.946387"
                        z3="-0.169054"/>
                  <atom elementType="C"
                        id="a2"
                        x3="1.757729"
                        y3="-0.813211"
                        z3="0.380785"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.243527"
                        y3="0.539121"
                        z3="-0.141649"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.777746"
                        y3="-2.122677"
                        z3="0.458467"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.701268"
                        y3="-3.170606"
                        z3="-0.090718"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.576294"
                        y3="-3.231128"
                        z3="-0.210195"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.407518"
                        y3="-4.321749"
                        z3="-0.789229"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.798275"
                        y3="-4.5401"
                        z3="-0.208737"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.569617"
                        y3="1.698036"
                        z3="0.617401"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.061188"
                        y3="0.646666"
                        z3="-1.649435"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.072201"
                        y3="1.758935"
                        z3="0.492071"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.271002"
                        y3="1.834296"
                        z3="0.029495"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.758708"
                        y3="1.811877"
                        z3="0.226271"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.544894"
                        y3="2.421506"
                        z3="-0.568805"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.756586"
                        y3="1.14463"
                        z3="1.424002"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.924028"
                        y3="2.445338"
                        z3="-0.697963"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.140492"
                        y3="1.168395"
                        z3="1.294665"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.009274"
                        y3="1.089331"
                        z3="1.140605"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.611244"
                        y3="1.162116"
                        z3="-1.306818"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.768034"
                        y3="3.284503"
                        z3="0.009031"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.790063"
                        y3="-0.816263"
                        z3="1.485206"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.70401"
                        y3="-0.926008"
                        z3="0.109657"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.312751"
                        y3="0.63751"
                        z3="0.074756"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.668064"
                        y3="-2.353105"
                        z3="1.534855"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.33785"
                        y3="-1.187319"
                        z3="0.399164"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.730221"
                        y3="-2.995859"
                        z3="-0.560459"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.49608"
                        y3="-3.455459"
                        z3="0.95797"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.806461"
                        y3="-2.937123"
                        z3="-1.238935"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.531726"
                        y3="-3.348628"
                        z3="0.306856"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.801957"
                        y3="-5.226539"
                        z3="-0.695931"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.483595"
                        y3="-4.09822"
                        z3="-1.857888"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.334844"
                        y3="-5.309219"
                        z3="-0.769158"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.708934"
                        y3="-4.907314"
                        z3="0.819342"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.003052"
                        y3="2.635445"
                        z3="0.25831"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.839017"
                        y3="1.621481"
                        z3="1.674672"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.373418"
                        y3="1.624727"
                        z3="-2.021477"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.019553"
                        y3="0.497665"
                        z3="-1.942804"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.654092"
                        y3="-0.1055"
                        z3="-2.169213"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.062682"
                        y3="2.932268"
                        z3="-1.307141"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.318476"
                        y3="0.634058"
                        z3="2.274446"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.352406"
                        y3="2.971739"
                        z3="-1.542905"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.730709"
                        y3="0.669621"
                        z3="2.051799"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.72429"
                        y3="0.03659"
                        z3="1.191854"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.835388"
                        y3="1.533135"
                        z3="2.12288"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.084707"
                        y3="1.123295"
                        z3="0.956518"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.269593"
                        y3="0.125196"
                        z3="-1.327435"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.691441"
                        y3="1.157984"
                        z3="-1.470636"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.155705"
                        y3="1.677489"
                        z3="-2.153797"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.849817"
                        y3="3.315396"
                        z3="-0.140501"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.549696"
                        y3="3.792944"
                        z3="0.950481"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.312179"
                        y3="3.865412"
                        z3="-0.794337"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a38" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a44" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
                  <bond atomRefs2="a20 a49" order="S"/>
                  <bond atomRefs2="a20 a50" order="S"/>
                  <bond atomRefs2="a20 a51" order="S"/>
               </bondArray>
               <formula concise="C19H31N">
                  <atomArray count="19 31 1" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">242.20999999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H31N/c1-16(15-20-12-6-5-7-13-20)14-17-8-10-18(11-9-17)19(2,3)4/h8-11,16H,5-7,12-15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,18,19,20,8,6,7,14,15,16,17,4,5,9,2,3,11,13,12,1/E:(2,3,4)(6,7)(8,9)(10,11)(12,13)/CRV:8.3,9.3,10.3,11.3,17.3,18.3/rA:51nNCCCCCCCCCC3CC3C3C3C3C3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s1;s1;s4;s5;s6s7;s3;s3;s9;;s12;s11;s11;s13s14;s13s15;s12;s12;s12;s2;s2;s3;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s10;s14;s15;s16;s17;s18;s18;s18;s19;s19;s19;s20;s20;s20;/rC:2.4795,-1.9464,-.1691;1.7577,-.8132,.3808;2.2435,.5391,-.1416;3.7777,-2.1227,.4585;1.7013,-3.1706,-.0907;4.5763,-3.2311,-.2102;2.4075,-4.3217,-.7892;3.7983,-4.5401,-.2087;1.5696,1.698,.6174;2.0612,.6467,-1.6494;.0722,1.7589,.4921;-4.271,1.8343,.0295;-2.7587,1.8119,.2263;-.5449,2.4215,-.5688;-.7566,1.1446,1.424;-1.924,2.4453,-.698;-2.1405,1.1684,1.2947;-5.0093,1.0893,1.1406;-4.6112,1.1621,-1.3068;-4.768,3.2845,.009;1.7901,-.8163,1.4852;.704,-.926,.1097;3.3128,.6375,.0748;3.6681,-2.3531,1.5349;4.3379,-1.1873,.3992;.7302,-2.9959,-.5605;1.4961,-3.4555,.958;4.8065,-2.9371,-1.2389;5.5317,-3.3486,.3069;1.802,-5.2265,-.6959;2.4836,-4.0982,-1.8579;4.3348,-5.3092,-.7692;3.7089,-4.9073,.8193;2.0031,2.6354,.2583;1.839,1.6215,1.6747;2.3734,1.6247,-2.0215;1.0196,.4977,-1.9428;2.6541,-.1055,-2.1692;.0627,2.9323,-1.3071;-.3185,.6341,2.2744;-2.3524,2.9717,-1.5429;-2.7307,.6696,2.0518;-4.7243,.0366,1.1919;-4.8354,1.5331,2.1229;-6.0847,1.1233,.9565;-4.2696,.1252,-1.3274;-5.6914,1.158,-1.4706;-4.1557,1.6775,-2.1538;-5.8498,3.3154,-.1405;-4.5497,3.7929,.9505;-4.3122,3.8654,-.7943;</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">1321</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">152</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1054</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1576.0014296516 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">5.417e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.409 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.178 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.592 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="N"
                                 id="a1"
                                 x3="2.47953717"
                                 y3="-1.946387"
                                 z3="-0.16905378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="1.75772934"
                                 y3="-0.81321132"
                                 z3="0.38078532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="2.24352706"
                                 y3="0.53912064"
                                 z3="-0.14164855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="3.77774562"
                                 y3="-2.12267677"
                                 z3="0.45846746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.70126805"
                                 y3="-3.17060613"
                                 z3="-0.09071764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="4.57629359"
                                 y3="-3.23112807"
                                 z3="-0.21019497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.4075178"
                                 y3="-4.32174909"
                                 z3="-0.78922933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.79827541"
                                 y3="-4.54009981"
                                 z3="-0.20873722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.56961669"
                                 y3="1.69803629"
                                 z3="0.61740071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.06118781"
                                 y3="0.6466664"
                                 z3="-1.64943473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.07220121"
                                 y3="1.75893454"
                                 z3="0.49207138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.2710017"
                                 y3="1.83429576"
                                 z3="0.02949508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.75870815"
                                 y3="1.81187706"
                                 z3="0.22627135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.544894"
                                 y3="2.42150622"
                                 z3="-0.56880529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.75658623"
                                 y3="1.14463001"
                                 z3="1.42400191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.92402772"
                                 y3="2.44533818"
                                 z3="-0.69796342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.14049247"
                                 y3="1.16839469"
                                 z3="1.29466515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-5.00927386"
                                 y3="1.08933099"
                                 z3="1.14060529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.61124368"
                                 y3="1.16211631"
                                 z3="-1.30681754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.76803421"
                                 y3="3.28450304"
                                 z3="0.00903104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="1.79006346"
                                 y3="-0.81626323"
                                 z3="1.48520587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.70400978"
                                 y3="-0.92600838"
                                 z3="0.10965732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.31275078"
                                 y3="0.6375099"
                                 z3="0.07475627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.6680636"
                                 y3="-2.35310524"
                                 z3="1.53485474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.33784995"
                                 y3="-1.18731902"
                                 z3="0.39916434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.73022113"
                                 y3="-2.99585939"
                                 z3="-0.56045942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.49608009"
                                 y3="-3.45545913"
                                 z3="0.95797015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.80646135"
                                 y3="-2.93712282"
                                 z3="-1.23893515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.53172638"
                                 y3="-3.34862751"
                                 z3="0.30685598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.80195665"
                                 y3="-5.22653888"
                                 z3="-0.69593108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.48359492"
                                 y3="-4.09821977"
                                 z3="-1.85788827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.33484413"
                                 y3="-5.30921922"
                                 z3="-0.76915827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.70893436"
                                 y3="-4.90731398"
                                 z3="0.81934221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.00305241"
                                 y3="2.63544455"
                                 z3="0.25831047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.83901727"
                                 y3="1.62148122"
                                 z3="1.67467164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.3734177"
                                 y3="1.62472687"
                                 z3="-2.0214766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.0195527"
                                 y3="0.49766516"
                                 z3="-1.94280447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.65409184"
                                 y3="-0.10549959"
                                 z3="-2.16921313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.06268228"
                                 y3="2.93226792"
                                 z3="-1.30714143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.31847646"
                                 y3="0.6340577"
                                 z3="2.27444583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.35240557"
                                 y3="2.971739"
                                 z3="-1.54290494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.73070871"
                                 y3="0.66962122"
                                 z3="2.05179882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.72429017"
                                 y3="0.03659042"
                                 z3="1.19185363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.83538798"
                                 y3="1.53313459"
                                 z3="2.12287974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-6.08470668"
                                 y3="1.12329504"
                                 z3="0.95651752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.26959286"
                                 y3="0.12519586"
                                 z3="-1.32743486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.69144053"
                                 y3="1.15798429"
                                 z3="-1.47063637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.15570465"
                                 y3="1.67748851"
                                 z3="-2.15379664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.84981721"
                                 y3="3.31539617"
                                 z3="-0.14050121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-4.54969621"
                                 y3="3.79294384"
                                 z3="0.9504814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-4.31217862"
                                 y3="3.86541152"
                                 z3="-0.79433656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a22" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a25" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a38" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a20" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a19" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a18 a44" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a47" order="S"/>
                           <bond atomRefs2="a19 a48" order="S"/>
                           <bond atomRefs2="a20 a49" order="S"/>
                           <bond atomRefs2="a20 a50" order="S"/>
                           <bond atomRefs2="a20 a51" order="S"/>
                        </bondArray>
                        <formula concise="C19H31N">
                           <atomArray count="19 31 1" elementType="C H N"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">242.20999999999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H31N/c1-16(15-20-12-6-5-7-13-20)14-17-8-10-18(11-9-17)19(2,3)4/h8-11,16H,5-7,12-15H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,18,19,20,8,6,7,14,15,16,17,4,5,9,2,3,11,13,12,1/E:(2,3,4)(6,7)(8,9)(10,11)(12,13)/CRV:8.3,9.3,10.3,11.3,17.3,18.3/rA:51nNCCCCCCCCCC3CC3C3C3C3C3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s1;s1;s4;s5;s6s7;s3;s3;s9;;s12;s11;s11;s13s14;s13s15;s12;s12;s12;s2;s2;s3;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s10;s14;s15;s16;s17;s18;s18;s18;s19;s19;s19;s20;s20;s20;/rC:2.4795,-1.9464,-.1691;1.7577,-.8132,.3808;2.2435,.5391,-.1416;3.7777,-2.1227,.4585;1.7013,-3.1706,-.0907;4.5763,-3.2311,-.2102;2.4075,-4.3217,-.7892;3.7983,-4.5401,-.2087;1.5696,1.698,.6174;2.0612,.6467,-1.6494;.0722,1.7589,.4921;-4.271,1.8343,.0295;-2.7587,1.8119,.2263;-.5449,2.4215,-.5688;-.7566,1.1446,1.424;-1.924,2.4453,-.698;-2.1405,1.1684,1.2947;-5.0093,1.0893,1.1406;-4.6112,1.1621,-1.3068;-4.768,3.2845,.009;1.7901,-.8163,1.4852;.704,-.926,.1097;3.3128,.6375,.0748;3.6681,-2.3531,1.5349;4.3378,-1.1873,.3992;.7302,-2.9959,-.5605;1.4961,-3.4555,.958;4.8065,-2.9371,-1.2389;5.5317,-3.3486,.3069;1.802,-5.2265,-.6959;2.4836,-4.0982,-1.8579;4.3348,-5.3092,-.7692;3.7089,-4.9073,.8193;2.0031,2.6354,.2583;1.839,1.6215,1.6747;2.3734,1.6247,-2.0215;1.0196,.4977,-1.9428;2.6541,-.1055,-2.1692;.0627,2.9323,-1.3071;-.3185,.6341,2.2744;-2.3524,2.9717,-1.5429;-2.7307,.6696,2.0518;-4.7243,.0366,1.1919;-4.8354,1.5331,2.1229;-6.0847,1.1233,.9565;-4.2696,.1252,-1.3274;-5.6914,1.158,-1.4706;-4.1557,1.6775,-2.1538;-5.8498,3.3154,-.1405;-4.5497,3.7929,.9505;-4.3122,3.8654,-.7943;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="2.479537"
                        y3="-1.946387"
                        z3="-0.169054"/>
                  <atom elementType="C"
                        id="a2"
                        x3="1.757729"
                        y3="-0.813211"
                        z3="0.380785"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.243527"
                        y3="0.539121"
                        z3="-0.141649"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.777746"
                        y3="-2.122677"
                        z3="0.458467"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.701268"
                        y3="-3.170606"
                        z3="-0.090718"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.576294"
                        y3="-3.231128"
                        z3="-0.210195"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.407518"
                        y3="-4.321749"
                        z3="-0.789229"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.798275"
                        y3="-4.5401"
                        z3="-0.208737"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.569617"
                        y3="1.698036"
                        z3="0.617401"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.061188"
                        y3="0.646666"
                        z3="-1.649435"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.072201"
                        y3="1.758935"
                        z3="0.492071"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.271002"
                        y3="1.834296"
                        z3="0.029495"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.758708"
                        y3="1.811877"
                        z3="0.226271"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.544894"
                        y3="2.421506"
                        z3="-0.568805"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.756586"
                        y3="1.14463"
                        z3="1.424002"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.924028"
                        y3="2.445338"
                        z3="-0.697963"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.140492"
                        y3="1.168395"
                        z3="1.294665"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.009274"
                        y3="1.089331"
                        z3="1.140605"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.611244"
                        y3="1.162116"
                        z3="-1.306818"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.768034"
                        y3="3.284503"
                        z3="0.009031"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.790063"
                        y3="-0.816263"
                        z3="1.485206"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.70401"
                        y3="-0.926008"
                        z3="0.109657"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.312751"
                        y3="0.63751"
                        z3="0.074756"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.668064"
                        y3="-2.353105"
                        z3="1.534855"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.33785"
                        y3="-1.187319"
                        z3="0.399164"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.730221"
                        y3="-2.995859"
                        z3="-0.560459"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.49608"
                        y3="-3.455459"
                        z3="0.95797"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.806461"
                        y3="-2.937123"
                        z3="-1.238935"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.531726"
                        y3="-3.348628"
                        z3="0.306856"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.801957"
                        y3="-5.226539"
                        z3="-0.695931"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.483595"
                        y3="-4.09822"
                        z3="-1.857888"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.334844"
                        y3="-5.309219"
                        z3="-0.769158"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.708934"
                        y3="-4.907314"
                        z3="0.819342"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.003052"
                        y3="2.635445"
                        z3="0.25831"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.839017"
                        y3="1.621481"
                        z3="1.674672"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.373418"
                        y3="1.624727"
                        z3="-2.021477"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.019553"
                        y3="0.497665"
                        z3="-1.942804"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.654092"
                        y3="-0.1055"
                        z3="-2.169213"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.062682"
                        y3="2.932268"
                        z3="-1.307141"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.318476"
                        y3="0.634058"
                        z3="2.274446"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.352406"
                        y3="2.971739"
                        z3="-1.542905"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.730709"
                        y3="0.669621"
                        z3="2.051799"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.72429"
                        y3="0.03659"
                        z3="1.191854"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.835388"
                        y3="1.533135"
                        z3="2.12288"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.084707"
                        y3="1.123295"
                        z3="0.956518"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.269593"
                        y3="0.125196"
                        z3="-1.327435"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.691441"
                        y3="1.157984"
                        z3="-1.470636"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.155705"
                        y3="1.677489"
                        z3="-2.153797"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.849817"
                        y3="3.315396"
                        z3="-0.140501"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.549696"
                        y3="3.792944"
                        z3="0.950481"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.312179"
                        y3="3.865412"
                        z3="-0.794337"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a38" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a44" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
                  <bond atomRefs2="a20 a49" order="S"/>
                  <bond atomRefs2="a20 a50" order="S"/>
                  <bond atomRefs2="a20 a51" order="S"/>
               </bondArray>
               <formula concise="C19H31N">
                  <atomArray count="19 31 1" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">242.20999999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H31N/c1-16(15-20-12-6-5-7-13-20)14-17-8-10-18(11-9-17)19(2,3)4/h8-11,16H,5-7,12-15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,18,19,20,8,6,7,14,15,16,17,4,5,9,2,3,11,13,12,1/E:(2,3,4)(6,7)(8,9)(10,11)(12,13)/CRV:8.3,9.3,10.3,11.3,17.3,18.3/rA:51nNCCCCCCCCCC3CC3C3C3C3C3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s1;s1;s4;s5;s6s7;s3;s3;s9;;s12;s11;s11;s13s14;s13s15;s12;s12;s12;s2;s2;s3;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s10;s14;s15;s16;s17;s18;s18;s18;s19;s19;s19;s20;s20;s20;/rC:2.4795,-1.9464,-.1691;1.7577,-.8132,.3808;2.2435,.5391,-.1416;3.7777,-2.1227,.4585;1.7013,-3.1706,-.0907;4.5763,-3.2311,-.2102;2.4075,-4.3217,-.7892;3.7983,-4.5401,-.2087;1.5696,1.698,.6174;2.0612,.6467,-1.6494;.0722,1.7589,.4921;-4.271,1.8343,.0295;-2.7587,1.8119,.2263;-.5449,2.4215,-.5688;-.7566,1.1446,1.424;-1.924,2.4453,-.698;-2.1405,1.1684,1.2947;-5.0093,1.0893,1.1406;-4.6112,1.1621,-1.3068;-4.768,3.2845,.009;1.7901,-.8163,1.4852;.704,-.926,.1097;3.3128,.6375,.0748;3.6681,-2.3531,1.5349;4.3379,-1.1873,.3992;.7302,-2.9959,-.5605;1.4961,-3.4555,.958;4.8065,-2.9371,-1.2389;5.5317,-3.3486,.3069;1.802,-5.2265,-.6959;2.4836,-4.0982,-1.8579;4.3348,-5.3092,-.7692;3.7089,-4.9073,.8193;2.0031,2.6354,.2583;1.839,1.6215,1.6747;2.3734,1.6247,-2.0215;1.0196,.4977,-1.9428;2.6541,-.1055,-2.1692;.0627,2.9323,-1.3071;-.3185,.6341,2.2744;-2.3524,2.9717,-1.5429;-2.7307,.6696,2.0518;-4.7243,.0366,1.1919;-4.8354,1.5331,2.1229;-6.0847,1.1233,.9565;-4.2696,.1252,-1.3274;-5.6914,1.158,-1.4706;-4.1557,1.6775,-2.1538;-5.8498,3.3154,-.1405;-4.5497,3.7929,.9505;-4.3122,3.8654,-.7943;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2939</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2150.2191</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1241.9370</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-797.54562541</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1576.00142965</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2373.54705506</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4207.44232398</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1833.89526892</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01109001</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1591.04395038</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">793.49832497</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00510058</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.000174696691</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.000174696691</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">152.000349393382</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-82.785652442809</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1054">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1054">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1054"
                            units="nonsi:electronvolt">-391.9248 -279.9332 -279.8043 -279.7971 -279.7676 -279.6944 -279.6672 -279.4579 -279.4492 -279.4436 -279.4407 -279.4275 -279.3288 -279.1359 -279.1284 -279.1194 -279.0163 -279.0158 -278.9842 -278.8700 -28.3439 -26.7143 -25.5858 -25.0092 -24.3768 -23.4089 -23.3131 -23.1748 -21.5952 -21.5676 -21.4527 -21.4023 -19.8534 -19.6720 -19.2210 -19.0879 -17.8494 -17.7246 -17.6897 -16.2415 -16.0649 -15.5144 -15.3278 -14.9993 -14.7705 -14.6567 -14.5923 -14.5271 -14.3110 -14.1036 -13.9624 -13.8069 -13.6762 -13.4182 -13.2860 -12.9617 -12.7654 -12.6675 -12.5035 -12.3806 -12.2507 -12.1206 -11.7609 -11.7045 -11.5746 -11.3985 -11.3196 -11.2252 -11.0160 -10.8925 -10.8232 -10.6490 -10.4491 -9.1482 -8.6032 -8.2123 1.8181 1.9239 3.1423 3.3725 3.6563 3.7291 3.9167 4.1739 4.2816 4.4542 4.6063 4.6369 4.7125 4.8047 5.0337 5.1007 5.1099 5.2560 5.3542 5.4187 5.5700 5.6245 5.7608 5.8869 5.9769 6.0076 6.1389 6.2872 6.4044 6.5482 6.6547 6.7477 6.8197 6.8792 7.0048 7.0330 7.0460 7.2382 7.4066 7.5269 7.5639 7.6674 7.7807 8.0010 8.1401 8.2528 8.3480 8.3778 8.5330 8.6565 8.7593 8.8987 9.0710 9.1399 9.2075 9.3661 9.4512 9.5273 9.8079 9.9171 10.0390 10.3104 10.3998 10.4628 10.7382 10.7612 10.8878 11.0851 11.2219 11.3910 11.4889 11.7075 11.7612 11.9233 12.0599 12.1301 12.2480 12.3065 12.3946 12.5069 12.6430 12.7231 12.7822 13.0502 13.1690 13.2742 13.3025 13.3725 13.5316 13.6182 13.7074 13.7471 13.8765 13.9609 14.0216 14.0534 14.2291 14.2545 14.3168 14.3939 14.4278 14.5605 14.6280 14.7595 14.7973 14.8657 14.9613 14.9957 15.0340 15.0489 15.2124 15.2683 15.2890 15.4242 15.5265 15.6232 15.7072 15.7943 15.8685 15.9135 16.0453 16.2197 16.2686 16.4938 16.5346 16.6493 16.6906 17.0087 17.0168 17.1543 17.3583 17.5280 17.6686 17.8733 17.9803 18.2002 18.2961 18.6349 18.6598 18.8533 19.0743 19.1237 19.2790 19.6463 19.7880 19.8500 20.0864 20.4093 20.5043 20.6646 20.8324 21.0874 21.2141 21.4735 21.6120 21.6837 21.7432 21.9289 22.2696 22.3087 22.5227 22.5960 22.7439 23.1249 23.2537 23.4632 23.4703 23.7057 23.8212 23.8809 23.9475 24.1516 24.3014 24.3877 24.7376 24.8093 24.9366 25.0249 25.1195 25.3487 25.5366 25.6821 25.7698 25.9345 26.2025 26.3159 26.6810 26.7691 26.9443 27.1229 27.2494 27.4008 27.5135 27.6488 27.7056 27.8544 28.0536 28.3376 28.4174 28.6402 28.6954 28.8393 28.9736 29.2392 29.3299 29.3790 29.5592 29.9657 29.9933 30.1873 30.3948 30.4891 30.6091 30.7166 30.7676 31.0193 31.1048 31.3428 31.3995 31.4690 31.5027 31.6969 31.7807 31.9604 32.0928 32.2112 32.3490 32.3888 32.5563 32.7400 32.7903 32.9593 33.2071 33.3304 33.4875 33.6612 33.7007 33.7733 34.0138 34.0526 34.2950 34.4370 34.5529 34.6886 34.9464 35.0119 35.1059 35.2694 35.3006 35.5325 35.5707 35.7212 35.8882 35.9519 36.0664 36.1174 36.2390 36.2682 36.6350 36.7386 36.8045 37.0765 37.1367 37.6155 37.7337 37.8379 37.9474 38.1427 38.3261 38.4498 38.5350 38.6298 38.6931 38.8689 38.9154 39.0833 39.2090 39.3580 39.4969 39.7884 39.8736 40.1105 40.3132 40.4434 40.5517 40.6600 40.8371 41.0334 41.1297 41.1966 41.3275 41.4394 41.6388 41.8230 42.0070 42.1608 42.2608 42.3023 42.4866 42.6746 42.7130 42.7997 42.9553 43.1383 43.3656 43.4635 43.6486 43.6759 43.7834 43.8149 43.9363 44.0576 44.1857 44.3490 44.4194 44.5140 44.5984 44.7844 44.8506 44.9344 45.1208 45.4033 45.4581 45.4923 45.6996 45.8444 45.8759 46.0818 46.1003 46.2165 46.5531 46.7329 46.9811 47.0028 47.2614 47.2944 47.4116 47.5770 47.6191 47.8627 48.1242 48.5328 48.5947 48.7912 48.8992 49.1150 49.1417 49.3150 49.6883 49.8363 50.0167 50.1132 50.2988 50.4598 50.6680 50.8804 51.1040 51.2131 51.2950 51.4979 52.0459 52.2688 52.7342 52.8561 53.1886 53.4866 53.7250 53.8952 54.1759 54.6254 55.0069 55.1954 55.4003 55.8151 56.0688 56.2057 56.4229 56.6189 57.1671 57.9436 58.3874 58.7176 59.2167 59.3315 59.4706 59.6919 59.9107 60.1463 60.4768 60.6097 60.7815 60.9649 61.2756 61.6994 61.9166 62.0963 62.4694 62.5351 62.6963 63.1631 63.1729 63.4585 63.8411 63.9221 64.1869 64.2516 65.0037 65.0294 65.3994 65.5859 66.0347 66.7008 66.9420 67.0757 67.2654 67.9208 68.0563 68.5390 68.8980 69.1735 69.5046 69.8353 70.1697 70.3830 70.4627 70.8602 70.9314 71.1546 71.3147 71.5791 71.7021 71.7644 71.8843 72.1967 72.2807 72.4733 72.9109 73.1036 73.3269 73.6031 73.6609 73.8904 74.1431 74.5483 74.7434 74.8028 75.1684 75.3225 75.5876 75.7163 76.0169 76.1484 76.3421 76.8846 77.0470 77.0910 77.3806 77.6019 77.6584 77.8134 77.9450 78.1022 78.4059 78.5831 78.8264 78.9353 79.2159 79.3187 79.3528 79.6128 79.6334 79.7744 79.9192 80.0090 80.1578 80.3453 80.5267 80.7063 80.8883 80.9717 81.0441 81.2668 81.4305 81.5704 81.7435 81.9057 82.1846 82.2149 82.4436 82.5473 82.6640 82.8973 83.0011 83.1570 83.4527 83.5307 83.7128 83.8030 83.8586 84.0639 84.2133 84.5242 84.6126 84.6691 84.9397 85.1287 85.3020 85.5100 85.6066 85.7298 85.9368 85.9736 86.0396 86.2095 86.3368 86.4195 86.4849 86.5533 86.7407 86.8522 87.1219 87.2778 87.3398 87.4689 87.7736 87.7969 87.8467 88.0444 88.1306 88.2507 88.4601 88.5618 88.6101 88.7901 88.8611 89.0800 89.1477 89.2872 89.3498 89.5227 89.7006 89.8535 89.9532 90.1687 90.3319 90.3723 90.4205 90.6593 90.9635 91.0911 91.2995 91.3478 91.4082 91.5857 91.6405 91.7823 92.0041 92.0750 92.1765 92.2601 92.5105 92.8485 92.9311 93.0962 93.2730 93.3671 93.4307 93.5599 93.7284 93.8119 93.9551 94.1016 94.2004 94.3252 94.4438 94.6190 94.7365 94.8399 95.0326 95.0916 95.2666 95.3526 95.5202 95.5989 95.8205 95.9467 95.9735 96.1320 96.4088 96.5760 96.8648 97.0646 97.0900 97.5656 97.6855 97.6960 97.8504 97.9545 98.2232 98.3003 98.5349 98.6022 98.6822 98.8983 99.0453 99.2414 99.4467 99.6820 99.7757 99.8404 99.9887 100.2332 100.3136 100.5172 100.6474 100.8028 100.9211 101.0551 101.2077 101.4617 101.5715 101.7525 101.8986 102.0038 102.1840 102.3378 102.4033 102.5511 102.6960 103.0561 103.1751 103.2899 103.3996 103.5900 103.6302 103.8117 103.9477 103.9854 104.1664 104.2819 104.5787 104.7105 104.7272 104.9336 105.0419 105.1561 105.4768 105.5694 105.7714 105.9079 105.9363 106.2247 106.4125 106.4779 106.6142 106.7529 106.9035 106.9503 107.2494 107.3581 107.5405 107.6637 107.8332 107.9349 108.1321 108.4315 108.4799 108.8802 109.0645 109.1305 109.1876 109.2844 109.4585 109.8276 109.8561 110.0564 110.1575 110.3733 110.4538 110.4973 110.7531 110.9470 111.1341 111.3065 111.4231 111.6174 111.6875 111.8284 112.0509 112.2653 112.3405 112.4109 112.6203 112.6904 113.0486 113.1888 113.4277 113.5003 113.6266 113.6973 114.0065 114.3217 114.3819 114.5220 114.6666 114.9834 115.0285 115.3627 115.4357 115.5104 115.6384 115.6744 115.8188 115.9987 116.2015 116.2815 116.3559 116.4362 116.5906 116.6890 116.7740 116.8117 116.9946 117.1044 117.1833 117.2735 117.4343 117.5644 117.6421 117.6975 117.7530 117.8245 117.9998 118.1617 118.3942 118.5947 118.6198 118.6801 118.8236 118.9793 119.1429 119.2322 119.4161 119.5227 119.7026 119.7922 120.0051 120.1181 120.2270 120.3582 120.5913 120.6776 120.9444 121.0306 121.3378 121.4561 121.6323 121.8550 121.8870 122.0099 122.1722 122.3164 122.4785 122.6844 122.8416 123.0384 123.2388 123.3346 123.6693 123.7773 123.8790 123.9921 124.3218 124.5569 124.8120 124.8387 125.0845 125.1839 125.3998 125.6636 125.7300 126.2000 126.6157 126.9733 127.3090 127.5848 127.7619 127.8826 128.0447 128.2889 128.3780 128.6847 128.9069 129.0738 129.1962 129.2467 129.4550 129.6214 129.8178 129.8910 130.0245 130.0822 130.3198 130.4773 130.8216 131.3499 131.4907 131.5542 131.7872 132.0054 132.1048 132.2876 132.4123 132.5718 132.6524 132.8897 133.1328 133.3861 133.4659 133.5488 133.6106 133.9587 133.9835 134.0673 134.2098 134.2348 134.7865 135.0644 135.0862 135.2474 135.5879 135.8870 135.9954 136.4266 136.5839 136.8109 137.0463 137.1855 137.5445 137.6045 137.9774 138.2320 138.3304 138.4013 138.6731 138.8828 139.0849 139.4055 139.7101 139.8201 140.0069 140.2367 140.7680 140.9766 141.3413 141.4661 141.8101 141.9266 142.2419 142.4078 142.5512 142.9508 143.1604 143.2160 143.8487 144.6866 144.8804 145.1074 145.1997 145.5408 145.6464 145.7814 145.9929 146.0742 146.4927 146.7939 147.0195 147.3809 147.9005 148.1219 148.2674 148.5052 148.5423 148.9516 149.0774 149.1944 149.2431 149.3381 149.6041 149.7215 149.7663 149.9127 150.1744 150.3891 150.6418 150.7927 150.8708 151.1781 151.4519 151.5752 151.7075 152.0221 152.0933 152.3092 152.5161 152.6073 153.0149 153.2899 153.3889 153.5976 153.7846 153.9086 154.1875 154.2156 154.5276 154.6516 154.8846 155.0977 155.2416 155.5005 155.7335 156.0566 156.8277 156.9891 157.2684 157.3304 157.8004 157.9591 158.3586 158.4481 158.6078 158.6720 158.7249 159.0558 159.2906 159.4152 159.5289 160.0111 160.0649 160.2583 160.3535 160.5404 160.7583 161.0409 161.3200 161.6180 161.9006 162.3148 163.3448 164.1781 164.8132 165.4973 166.0719 167.6561 169.7138 173.5684 174.6201 181.2180 621.7080 627.5764 633.4252 635.2311 637.1603 637.4858 639.0942 640.4698 641.0453 641.4454 642.2842 643.3206 643.7073 644.3736 646.1112 648.5602 649.4893 651.8487 659.0263 900.7449</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">N 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 H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="51">-0.198098 -0.194004 0.169571 -0.103312 -0.104880 -0.146439 -0.136889 -0.102638 -0.147042 -0.348754 0.062732 0.328449 -0.123603 -0.276704 -0.223973 -0.164146 -0.149415 -0.358593 -0.326459 -0.325578 0.088163 0.098336 0.044744 0.072304 0.091658 0.080794 0.071387 0.061064 0.072569 0.073098 0.058329 0.072168 0.065996 0.100523 0.097374 0.098038 0.086397 0.088572 0.144219 0.136078 0.138735 0.143616 0.099968 0.100667 0.099395 0.101572 0.095448 0.095472 0.095964 0.100812 0.096311</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">N 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 H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="51">7.1981 6.1940 5.8304 6.1033 6.1049 6.1464 6.1369 6.1026 6.1470 6.3488 5.9373 5.6716 6.1236 6.2767 6.2240 6.1641 6.1494 6.3586 6.3265 6.3256 0.9118 0.9017 0.9553 0.9277 0.9083 0.9192 0.9286 0.9389 0.9274 0.9269 0.9417 0.9278 0.9340 0.8995 0.9026 0.9020 0.9136 0.9114 0.8558 0.8639 0.8613 0.8564 0.9000 0.8993 0.9006 0.8984 0.9046 0.9045 0.9040 0.8992 0.9037</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">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 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 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="51">-0.1981 -0.1940 0.1696 -0.1033 -0.1049 -0.1464 -0.1369 -0.1026 -0.1470 -0.3488 0.0627 0.3284 -0.1236 -0.2767 -0.2240 -0.1641 -0.1494 -0.3586 -0.3265 -0.3256 0.0882 0.0983 0.0447 0.0723 0.0917 0.0808 0.0714 0.0611 0.0726 0.0731 0.0583 0.0722 0.0660 0.1005 0.0974 0.0980 0.0864 0.0886 0.1442 0.1361 0.1387 0.1436 0.1000 0.1007 0.0994 0.1016 0.0954 0.0955 0.0960 0.1008 0.0963</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.8764 3.9984 3.6606 3.9117 3.9386 3.9388 3.9212 3.8381 3.8629 3.9407 3.5241 3.6356 3.7573 4.0039 3.9887 3.9867 3.9044 3.9278 3.9177 3.9169 1.0122 0.9890 1.0250 1.0145 1.0046 1.0067 1.0072 1.0182 1.0146 1.0144 1.0217 1.0142 1.0156 1.0050 1.0073 1.0037 0.9970 1.0351 1.0001 1.0072 1.0024 0.9979 1.0011 1.0009 1.0072 1.0038 1.0039 1.0046 1.0036 1.0039 1.0045</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.8764 3.9984 3.6606 3.9117 3.9386 3.9388 3.9212 3.8381 3.8629 3.9407 3.5241 3.6356 3.7573 4.0039 3.9887 3.9867 3.9044 3.9278 3.9177 3.9169 1.0122 0.9890 1.0250 1.0145 1.0046 1.0067 1.0072 1.0182 1.0146 1.0144 1.0217 1.0142 1.0156 1.0050 1.0073 1.0037 0.9970 1.0351 1.0001 1.0072 1.0024 0.9979 1.0011 1.0009 1.0072 1.0038 1.0039 1.0046 1.0036 1.0039 1.0045</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">-0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -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="52">0.9718 0.9298 0.9610 0.9197 1.0136 0.9885 0.9203 0.9027 1.0116 0.9530 0.9908 0.9939 0.9513 0.9934 0.9920 0.9315 1.0112 1.0103 0.9334 1.0098 1.0094 1.0091 1.0085 0.8573 1.0228 1.0235 1.0033 0.9825 0.9968 1.3211 1.3474 0.9276 0.9033 0.9152 0.9171 1.3551 1.3501 1.5327 0.9970 1.4900 0.9972 0.9759 0.9693 0.9976 0.9980 0.9961 0.9905 0.9911 0.9890 0.9908 0.9909 0.9885</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 1 0 3 0 4 1 2 1 20 1 21 2 8 2 9 2 22 3 5 3 23 3 24 4 6 4 25 4 26 5 7 5 27 5 28 6 7 6 29 6 30 7 31 7 32 8 10 8 33 8 34 9 35 9 36 9 37 10 13 10 14 11 12 11 17 11 18 11 19 12 15 12 16 13 15 13 38 14 16 14 39 15 40 16 41 17 42 17 43 17 44 18 45 18 46 18 47 19 48 19 49 19 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023808533</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-797.569433941789</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.08969 1.07470 -0.01499 -6.35743 6.21407 -0.14336 -2.61841 2.89948 0.28108</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.31588</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.80291</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
