<?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="1.949101"
                        y3="-1.044441"
                        z3="-0.290748"/>
                  <atom elementType="C"
                        id="a2"
                        x3="3.16177"
                        y3="-0.256251"
                        z3="-0.322605"/>
                  <atom elementType="C"
                        id="a3"
                        x3="3.088507"
                        y3="1.071129"
                        z3="0.435545"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.840696"
                        y3="-1.956547"
                        z3="-1.411049"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.749199"
                        y3="-1.721471"
                        z3="0.973523"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.477952"
                        y3="-2.631101"
                        z3="-1.443432"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.385606"
                        y3="-2.392336"
                        z3="1.03664"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.195695"
                        y3="-3.349955"
                        z3="-0.131598"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.119364"
                        y3="2.074594"
                        z3="-0.209925"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.484083"
                        y3="1.682081"
                        z3="0.508983"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.66371"
                        y3="1.709666"
                        z3="-0.131016"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.512726"
                        y3="0.479928"
                        z3="0.202834"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.062941"
                        y3="0.932179"
                        z3="0.055313"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.009152"
                        y3="1.654582"
                        z3="1.098681"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.084093"
                        y3="1.417791"
                        z3="-1.263479"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.319258"
                        y3="1.273405"
                        z3="1.189037"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.417179"
                        y3="1.032685"
                        z3="-1.173914"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.579099"
                        y3="-0.720702"
                        z3="1.155192"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.126299"
                        y3="0.058322"
                        z3="-1.131385"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.343116"
                        y3="1.633767"
                        z3="0.778567"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.392819"
                        y3="-0.027851"
                        z3="-1.368639"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.025637"
                        y3="-0.83322"
                        z3="0.055332"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.756777"
                        y3="0.885438"
                        z3="1.462973"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.628445"
                        y3="-2.733538"
                        z3="-1.389544"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.990701"
                        y3="-1.391707"
                        z3="-2.335058"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.831107"
                        y3="-0.997174"
                        z3="1.787187"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.53582"
                        y3="-2.479383"
                        z3="1.153735"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.292759"
                        y3="-1.873982"
                        z3="-1.622255"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.439687"
                        y3="-3.327308"
                        z3="-2.285229"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.283682"
                        y3="-2.916181"
                        z3="1.990378"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.392924"
                        y3="-1.622645"
                        z3="1.013961"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.813929"
                        y3="-3.768043"
                        z3="-0.128879"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.885157"
                        y3="-4.194809"
                        z3="-0.024554"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.405936"
                        y3="2.220629"
                        z3="-1.25657"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.265714"
                        y3="3.043038"
                        z3="0.280109"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.188864"
                        y3="1.01178"
                        z3="1.004689"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.478774"
                        y3="2.620733"
                        z3="1.065917"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.879598"
                        y3="1.895254"
                        z3="-0.487674"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.54869"
                        y3="1.903928"
                        z3="2.006215"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.385731"
                        y3="1.463798"
                        z3="-2.239821"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.779869"
                        y3="1.237618"
                        z3="2.169601"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.942311"
                        y3="0.798448"
                        z3="-2.090701"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.989571"
                        y3="-1.559975"
                        z3="0.778625"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.211659"
                        y3="-0.479624"
                        z3="2.153783"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.610376"
                        y3="-1.065174"
                        z3="1.264229"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.583438"
                        y3="-0.772057"
                        z3="-1.588406"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.154918"
                        y3="-0.274039"
                        z3="-0.977027"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.157776"
                        y3="0.877469"
                        z3="-1.852467"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.385235"
                        y3="1.332478"
                        z3="0.911995"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.970336"
                        y3="1.95978"
                        z3="1.751354"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.331098"
                        y3="2.499756"
                        z3="0.112878"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a38" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a16" 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 a43" order="S"/>
                  <bond atomRefs2="a18 a44" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
                  <bond atomRefs2="a20 a50" order="S"/>
                  <bond atomRefs2="a20 a49" 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:1.9491,-1.0444,-.2907;3.1618,-.2563,-.3226;3.0885,1.0711,.4355;1.8407,-1.9565,-1.411;1.7492,-1.7215,.9735;.478,-2.6311,-1.4434;.3856,-2.3923,1.0366;.1957,-3.35,-.1316;2.1194,2.0746,-.2099;4.4841,1.6821,.509;.6637,1.7097,-.131;-3.5127,.4799,.2028;-2.0629,.9322,.0553;.0092,1.6546,1.0987;-.0841,1.4178,-1.2635;-1.3193,1.2734,1.189;-1.4172,1.0327,-1.1739;-3.5791,-.7207,1.1552;-4.1263,.0583,-1.1314;-4.3431,1.6338,.7786;3.3928,-.0279,-1.3686;4.0256,-.8332,.0553;2.7568,.8854,1.463;2.6284,-2.7335,-1.3895;1.9907,-1.3917,-2.3351;1.8311,-.9972,1.7872;2.5358,-2.4794,1.1537;-.2928,-1.874,-1.6223;.4397,-3.3273,-2.2852;.2837,-2.9162,1.9904;-.3929,-1.6226,1.014;-.8139,-3.768,-.1289;.8852,-4.1948,-.0246;2.4059,2.2206,-1.2566;2.2657,3.043,.2801;5.1889,1.0118,1.0047;4.4788,2.6207,1.0659;4.8796,1.8953,-.4877;.5487,1.9039,2.0062;.3857,1.4638,-2.2398;-1.7799,1.2376,2.1696;-1.9423,.7984,-2.0907;-2.9896,-1.56,.7786;-3.2117,-.4796,2.1538;-4.6104,-1.0652,1.2642;-3.5834,-.7721,-1.5884;-5.1549,-.274,-.977;-4.1578,.8775,-1.8525;-5.3852,1.3325,.912;-3.9703,1.9598,1.7514;-4.3311,2.4998,.1129;</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">1688.2749004118 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.591e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.382 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">0.182 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.569 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="N"
                                 id="a1"
                                 x3="1.94910148"
                                 y3="-1.04444121"
                                 z3="-0.29074783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="3.16176958"
                                 y3="-0.25625078"
                                 z3="-0.32260505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="3.08850669"
                                 y3="1.07112862"
                                 z3="0.43554499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.8406959"
                                 y3="-1.95654659"
                                 z3="-1.41104947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.7491987"
                                 y3="-1.72147089"
                                 z3="0.97352283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.47795162"
                                 y3="-2.63110129"
                                 z3="-1.44343247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.3856063"
                                 y3="-2.39233593"
                                 z3="1.0366397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.19569545"
                                 y3="-3.34995468"
                                 z3="-0.13159811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.11936393"
                                 y3="2.07459447"
                                 z3="-0.209925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.48408288"
                                 y3="1.68208097"
                                 z3="0.50898289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.66371032"
                                 y3="1.70966562"
                                 z3="-0.13101599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.512726"
                                 y3="0.47992838"
                                 z3="0.20283365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.06294101"
                                 y3="0.93217922"
                                 z3="0.05531251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.00915178"
                                 y3="1.6545817"
                                 z3="1.09868096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.08409319"
                                 y3="1.41779076"
                                 z3="-1.26347919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.31925757"
                                 y3="1.27340511"
                                 z3="1.18903731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.41717854"
                                 y3="1.03268515"
                                 z3="-1.17391432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.57909873"
                                 y3="-0.72070244"
                                 z3="1.15519179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.12629946"
                                 y3="0.05832155"
                                 z3="-1.13138467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.34311552"
                                 y3="1.6337667"
                                 z3="0.77856687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="3.39281861"
                                 y3="-0.02785058"
                                 z3="-1.36863872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="4.02563728"
                                 y3="-0.83322027"
                                 z3="0.05533224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.75677691"
                                 y3="0.88543838"
                                 z3="1.46297256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.62844467"
                                 y3="-2.73353824"
                                 z3="-1.38954417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.99070105"
                                 y3="-1.39170658"
                                 z3="-2.33505814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.83110704"
                                 y3="-0.997174"
                                 z3="1.78718711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.53582049"
                                 y3="-2.47938325"
                                 z3="1.15373542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.29275931"
                                 y3="-1.87398218"
                                 z3="-1.6222546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.4396866"
                                 y3="-3.32730847"
                                 z3="-2.28522869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.2836818"
                                 y3="-2.91618075"
                                 z3="1.99037805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.39292375"
                                 y3="-1.62264489"
                                 z3="1.01396135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.81392909"
                                 y3="-3.76804252"
                                 z3="-0.1288794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.88515722"
                                 y3="-4.19480915"
                                 z3="-0.02455359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.4059357"
                                 y3="2.22062901"
                                 z3="-1.25656952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.2657143"
                                 y3="3.04303755"
                                 z3="0.28010932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.18886355"
                                 y3="1.01177965"
                                 z3="1.00468876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.47877448"
                                 y3="2.62073278"
                                 z3="1.06591688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.87959817"
                                 y3="1.89525357"
                                 z3="-0.48767351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.54869032"
                                 y3="1.90392799"
                                 z3="2.00621475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.38573139"
                                 y3="1.46379793"
                                 z3="-2.23982143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.77986917"
                                 y3="1.23761816"
                                 z3="2.1696006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.94231124"
                                 y3="0.79844839"
                                 z3="-2.09070067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.98957111"
                                 y3="-1.55997479"
                                 z3="0.77862492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.21165865"
                                 y3="-0.47962374"
                                 z3="2.15378307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.61037622"
                                 y3="-1.06517444"
                                 z3="1.26422942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.58343837"
                                 y3="-0.7720573"
                                 z3="-1.58840632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.15491835"
                                 y3="-0.27403859"
                                 z3="-0.97702742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.15777587"
                                 y3="0.87746882"
                                 z3="-1.85246743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.38523501"
                                 y3="1.33247842"
                                 z3="0.9119954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-3.97033614"
                                 y3="1.95977967"
                                 z3="1.75135406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-4.33109835"
                                 y3="2.49975616"
                                 z3="0.11287843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a2 a22" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a25" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a38" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a20" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a19" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a16" 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 a43" order="S"/>
                           <bond atomRefs2="a18 a44" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a19 a47" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a48" order="S"/>
                           <bond atomRefs2="a20 a50" order="S"/>
                           <bond atomRefs2="a20 a49" 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:1.9491,-1.0444,-.2907;3.1618,-.2563,-.3226;3.0885,1.0711,.4355;1.8407,-1.9565,-1.411;1.7492,-1.7215,.9735;.478,-2.6311,-1.4434;.3856,-2.3923,1.0366;.1957,-3.35,-.1316;2.1194,2.0746,-.2099;4.4841,1.6821,.509;.6637,1.7097,-.131;-3.5127,.4799,.2028;-2.0629,.9322,.0553;.0092,1.6546,1.0987;-.0841,1.4178,-1.2635;-1.3193,1.2734,1.189;-1.4172,1.0327,-1.1739;-3.5791,-.7207,1.1552;-4.1263,.0583,-1.1314;-4.3431,1.6338,.7786;3.3928,-.0279,-1.3686;4.0256,-.8332,.0553;2.7568,.8854,1.463;2.6284,-2.7335,-1.3895;1.9907,-1.3917,-2.3351;1.8311,-.9972,1.7872;2.5358,-2.4794,1.1537;-.2928,-1.874,-1.6223;.4397,-3.3273,-2.2852;.2837,-2.9162,1.9904;-.3929,-1.6226,1.014;-.8139,-3.768,-.1289;.8852,-4.1948,-.0246;2.4059,2.2206,-1.2566;2.2657,3.043,.2801;5.1889,1.0118,1.0047;4.4788,2.6207,1.0659;4.8796,1.8953,-.4877;.5487,1.9039,2.0062;.3857,1.4638,-2.2398;-1.7799,1.2376,2.1696;-1.9423,.7984,-2.0907;-2.9896,-1.56,.7786;-3.2117,-.4796,2.1538;-4.6104,-1.0652,1.2642;-3.5834,-.7721,-1.5884;-5.1549,-.274,-.977;-4.1578,.8775,-1.8525;-5.3852,1.3325,.912;-3.9703,1.9598,1.7514;-4.3311,2.4998,.1129;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="1.949101"
                        y3="-1.044441"
                        z3="-0.290748"/>
                  <atom elementType="C"
                        id="a2"
                        x3="3.16177"
                        y3="-0.256251"
                        z3="-0.322605"/>
                  <atom elementType="C"
                        id="a3"
                        x3="3.088507"
                        y3="1.071129"
                        z3="0.435545"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.840696"
                        y3="-1.956547"
                        z3="-1.411049"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.749199"
                        y3="-1.721471"
                        z3="0.973523"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.477952"
                        y3="-2.631101"
                        z3="-1.443432"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.385606"
                        y3="-2.392336"
                        z3="1.03664"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.195695"
                        y3="-3.349955"
                        z3="-0.131598"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.119364"
                        y3="2.074594"
                        z3="-0.209925"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.484083"
                        y3="1.682081"
                        z3="0.508983"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.66371"
                        y3="1.709666"
                        z3="-0.131016"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.512726"
                        y3="0.479928"
                        z3="0.202834"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.062941"
                        y3="0.932179"
                        z3="0.055313"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.009152"
                        y3="1.654582"
                        z3="1.098681"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.084093"
                        y3="1.417791"
                        z3="-1.263479"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.319258"
                        y3="1.273405"
                        z3="1.189037"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.417179"
                        y3="1.032685"
                        z3="-1.173914"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.579099"
                        y3="-0.720702"
                        z3="1.155192"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.126299"
                        y3="0.058322"
                        z3="-1.131385"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.343116"
                        y3="1.633767"
                        z3="0.778567"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.392819"
                        y3="-0.027851"
                        z3="-1.368639"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.025637"
                        y3="-0.83322"
                        z3="0.055332"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.756777"
                        y3="0.885438"
                        z3="1.462973"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.628445"
                        y3="-2.733538"
                        z3="-1.389544"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.990701"
                        y3="-1.391707"
                        z3="-2.335058"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.831107"
                        y3="-0.997174"
                        z3="1.787187"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.53582"
                        y3="-2.479383"
                        z3="1.153735"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.292759"
                        y3="-1.873982"
                        z3="-1.622255"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.439687"
                        y3="-3.327308"
                        z3="-2.285229"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.283682"
                        y3="-2.916181"
                        z3="1.990378"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.392924"
                        y3="-1.622645"
                        z3="1.013961"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.813929"
                        y3="-3.768043"
                        z3="-0.128879"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.885157"
                        y3="-4.194809"
                        z3="-0.024554"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.405936"
                        y3="2.220629"
                        z3="-1.25657"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.265714"
                        y3="3.043038"
                        z3="0.280109"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.188864"
                        y3="1.01178"
                        z3="1.004689"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.478774"
                        y3="2.620733"
                        z3="1.065917"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.879598"
                        y3="1.895254"
                        z3="-0.487674"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.54869"
                        y3="1.903928"
                        z3="2.006215"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.385731"
                        y3="1.463798"
                        z3="-2.239821"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.779869"
                        y3="1.237618"
                        z3="2.169601"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.942311"
                        y3="0.798448"
                        z3="-2.090701"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.989571"
                        y3="-1.559975"
                        z3="0.778625"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.211659"
                        y3="-0.479624"
                        z3="2.153783"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.610376"
                        y3="-1.065174"
                        z3="1.264229"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.583438"
                        y3="-0.772057"
                        z3="-1.588406"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.154918"
                        y3="-0.274039"
                        z3="-0.977027"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.157776"
                        y3="0.877469"
                        z3="-1.852467"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.385235"
                        y3="1.332478"
                        z3="0.911995"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.970336"
                        y3="1.95978"
                        z3="1.751354"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.331098"
                        y3="2.499756"
                        z3="0.112878"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a38" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a16" 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 a43" order="S"/>
                  <bond atomRefs2="a18 a44" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
                  <bond atomRefs2="a20 a50" order="S"/>
                  <bond atomRefs2="a20 a49" 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:1.9491,-1.0444,-.2907;3.1618,-.2563,-.3226;3.0885,1.0711,.4355;1.8407,-1.9565,-1.411;1.7492,-1.7215,.9735;.478,-2.6311,-1.4434;.3856,-2.3923,1.0366;.1957,-3.35,-.1316;2.1194,2.0746,-.2099;4.4841,1.6821,.509;.6637,1.7097,-.131;-3.5127,.4799,.2028;-2.0629,.9322,.0553;.0092,1.6546,1.0987;-.0841,1.4178,-1.2635;-1.3193,1.2734,1.189;-1.4172,1.0327,-1.1739;-3.5791,-.7207,1.1552;-4.1263,.0583,-1.1314;-4.3431,1.6338,.7786;3.3928,-.0279,-1.3686;4.0256,-.8332,.0553;2.7568,.8854,1.463;2.6284,-2.7335,-1.3895;1.9907,-1.3917,-2.3351;1.8311,-.9972,1.7872;2.5358,-2.4794,1.1537;-.2928,-1.874,-1.6223;.4397,-3.3273,-2.2852;.2837,-2.9162,1.9904;-.3929,-1.6226,1.014;-.8139,-3.768,-.1289;.8852,-4.1948,-.0246;2.4059,2.2206,-1.2566;2.2657,3.043,.2801;5.1889,1.0118,1.0047;4.4788,2.6207,1.0659;4.8796,1.8953,-.4877;.5487,1.9039,2.0062;.3857,1.4638,-2.2398;-1.7799,1.2376,2.1696;-1.9423,.7984,-2.0907;-2.9896,-1.56,.7786;-3.2117,-.4796,2.1538;-4.6104,-1.0652,1.2642;-3.5834,-.7721,-1.5884;-5.1549,-.274,-.977;-4.1578,.8775,-1.8525;-5.3852,1.3325,.912;-3.9703,1.9598,1.7514;-4.3311,2.4998,.1129;</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">2950</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2151.2883</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1246.7120</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-797.54262171</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1688.27490041</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2485.81752212</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4432.50819986</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1946.69067774</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01138261</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1591.03321300</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">793.49059129</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00510659</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.000330087505</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.000330087505</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">152.000660175010</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-82.785912689803</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">-391.7872 -279.9110 -279.7937 -279.7894 -279.7684 -279.6200 -279.6070 -279.4549 -279.4062 -279.3813 -279.3601 -279.3259 -279.2781 -279.1191 -279.0980 -279.0905 -279.0071 -279.0007 -278.9984 -278.9745 -28.3075 -26.6379 -25.5311 -25.0162 -24.3537 -23.3965 -23.2630 -23.2332 -21.5651 -21.5524 -21.4513 -21.2924 -19.8211 -19.5742 -19.1884 -19.0267 -17.9722 -17.6812 -17.6542 -16.3092 -16.0874 -15.5078 -15.2149 -14.9489 -14.7878 -14.7605 -14.5655 -14.5222 -14.1000 -13.9758 -13.9182 -13.7448 -13.7052 -13.3797 -13.2675 -12.8986 -12.7799 -12.6771 -12.4990 -12.3650 -12.2356 -12.0649 -11.7238 -11.6792 -11.5642 -11.5281 -11.2968 -11.1628 -11.0432 -10.8685 -10.8114 -10.6662 -10.4371 -9.0947 -8.7113 -7.7779 1.8725 1.9891 2.9940 3.3807 3.6606 3.7063 4.0199 4.0689 4.3364 4.5102 4.5380 4.6559 4.6710 4.8188 4.9226 5.0281 5.2232 5.3361 5.3993 5.5657 5.6843 5.8717 5.9093 5.9526 6.1232 6.2650 6.2801 6.3744 6.4572 6.6007 6.7763 6.8619 6.8859 6.9319 6.9816 7.0732 7.1148 7.2549 7.3593 7.4905 7.6994 7.8101 7.8707 8.1158 8.3421 8.3475 8.4041 8.4632 8.6040 8.7712 8.8412 9.0049 9.1036 9.4012 9.4060 9.5260 9.5913 9.8112 10.0284 10.0646 10.2869 10.6151 10.7144 10.9211 10.9437 11.0834 11.1700 11.3141 11.3659 11.5169 11.6700 11.9409 12.0068 12.0479 12.1564 12.2037 12.4010 12.4507 12.6160 12.6786 12.8380 12.9351 13.0659 13.1725 13.2516 13.4415 13.5245 13.5526 13.6496 13.7761 13.8408 13.9591 14.0893 14.1210 14.1863 14.2860 14.4353 14.4622 14.5181 14.5401 14.6916 14.7720 14.7991 14.9222 15.0434 15.1229 15.1646 15.2482 15.3194 15.3679 15.4643 15.4934 15.6008 15.6996 15.8047 15.8305 15.9590 16.0688 16.1741 16.2312 16.4112 16.5631 16.5918 16.7484 16.8935 17.0982 17.2297 17.2918 17.5962 17.6650 17.9158 17.9474 18.2517 18.4129 18.5152 18.6474 18.7618 18.9953 19.1341 19.3311 19.5369 19.7482 19.7906 19.8787 20.1755 20.2674 20.4801 20.6675 20.9406 21.0938 21.2573 21.4781 21.7246 21.7925 22.0070 22.1183 22.2059 22.3016 22.4920 22.7059 22.7564 22.9821 23.1342 23.3506 23.7015 23.7660 23.8969 23.9619 24.1676 24.3506 24.5247 24.6201 24.8042 24.8388 24.9793 25.0340 25.2895 25.3690 25.6727 25.8324 25.9944 26.1187 26.1313 26.4824 26.5697 26.7766 26.8492 26.9175 27.1155 27.3004 27.4301 27.5249 27.6933 27.8508 27.9209 28.0381 28.2248 28.5571 28.5890 28.7933 28.9808 29.0238 29.2930 29.4369 29.4601 29.6728 29.9173 30.0062 30.2647 30.3508 30.5021 30.5663 30.9782 31.0567 31.2106 31.4412 31.4760 31.6212 31.7215 31.8052 31.9616 32.1725 32.3057 32.6083 32.6768 32.7435 32.9047 33.0045 33.1137 33.1740 33.2551 33.3835 33.4643 33.7251 33.7631 33.9296 34.1493 34.2124 34.3139 34.5690 34.6926 34.7054 34.8965 34.9750 35.2434 35.3258 35.5173 35.5837 35.6020 35.8255 35.9764 36.0743 36.2003 36.3255 36.5284 36.5473 36.6633 36.7849 36.9404 37.1902 37.4005 37.5663 37.6772 37.7628 37.9336 38.1974 38.4225 38.4877 38.5932 38.7835 38.8816 39.0018 39.1218 39.1750 39.3427 39.4956 39.7522 39.7552 39.8854 40.1142 40.3720 40.5860 40.7137 40.7731 40.7941 41.0567 41.1122 41.2775 41.4838 41.5217 41.6293 41.7543 41.8811 42.0038 42.1930 42.2561 42.3412 42.6347 42.7373 42.8973 43.1053 43.1747 43.3230 43.4712 43.6339 43.6575 43.8411 43.9512 44.1428 44.2561 44.3055 44.4024 44.4711 44.5392 44.7022 44.8020 45.0503 45.1362 45.2863 45.3840 45.4493 45.6748 45.7294 45.7679 46.0072 46.1752 46.3642 46.5316 46.8960 46.9889 47.1594 47.3054 47.3840 47.4878 47.6865 47.7676 47.8737 47.9524 48.1747 48.6291 48.7435 49.0151 49.3966 49.4874 49.5423 49.6335 49.8176 50.0311 50.2645 50.5925 50.7698 50.8071 51.0007 51.3061 51.3573 51.4975 51.6033 52.1873 52.2866 52.4390 52.7636 52.9778 53.3637 53.6785 54.0308 54.1378 54.2807 54.5145 55.0865 55.2646 55.6309 55.8197 56.1190 56.4418 56.5995 56.7901 57.2043 57.5991 57.9196 58.5485 58.9105 59.0585 59.2905 59.4792 59.8305 59.9141 60.1511 60.2702 60.5180 60.6672 60.9901 61.1198 61.3748 61.6623 62.0595 62.3044 62.7110 63.0019 63.1831 63.3985 63.6254 63.8032 63.9458 64.1958 64.2795 64.4479 65.1014 65.3023 65.5080 65.8967 66.8740 67.2312 67.4274 67.5388 68.0887 68.2647 68.7534 69.1187 69.4245 69.4740 69.8243 69.8698 70.3635 70.5477 70.9803 71.2079 71.2873 71.5217 71.7112 71.7189 72.1945 72.4664 72.5517 72.7549 73.1472 73.2281 73.3804 73.5198 73.8415 74.0999 74.2627 74.3202 74.6416 74.8405 74.9681 75.4376 75.7249 75.7920 76.1416 76.1970 76.3869 76.7283 76.8884 77.0707 77.4534 77.6066 77.6469 77.7741 77.9645 78.0489 78.2298 78.4614 78.6155 78.9523 78.9920 79.1311 79.3505 79.4761 79.5560 79.7058 79.8795 79.9373 80.1305 80.2650 80.5320 80.9255 81.0343 81.1377 81.2846 81.3863 81.5776 81.6699 81.7188 81.9683 82.0349 82.1414 82.2649 82.5821 82.7053 82.9222 83.0147 83.1928 83.2688 83.4917 83.5174 83.8247 83.8506 84.0346 84.2584 84.3842 84.5541 84.7281 84.8608 85.0562 85.2161 85.3737 85.4529 85.6549 85.8592 85.9544 86.0575 86.3077 86.3247 86.3695 86.5294 86.7816 86.9136 87.0427 87.1676 87.1900 87.2701 87.3933 87.5178 87.6932 87.7750 88.0877 88.1460 88.3430 88.4836 88.5945 88.7121 88.7251 88.8822 89.1124 89.1889 89.2389 89.4993 89.7009 89.7436 89.9424 90.0158 90.0991 90.2841 90.3726 90.5272 90.8054 90.9238 91.0675 91.2566 91.3743 91.5616 91.8089 91.8691 91.9859 92.1483 92.2214 92.3734 92.5524 92.6159 92.7312 92.9382 93.0613 93.1358 93.2100 93.3790 93.5041 93.7023 93.8890 93.9557 94.0371 94.2513 94.3592 94.5822 94.6607 94.8122 94.9797 95.1414 95.1846 95.2915 95.3103 95.4101 95.6236 95.8430 95.8991 96.0303 96.1871 96.2702 96.5240 96.6920 96.9027 97.0369 97.1171 97.4331 97.6397 97.7698 97.9394 97.9882 98.0807 98.2909 98.4380 98.5136 98.8164 98.9172 98.9941 99.2860 99.3994 99.4613 99.6899 99.8763 100.0483 100.1586 100.2540 100.3827 100.5868 100.6690 100.8631 101.0331 101.3585 101.4316 101.5429 101.6944 101.8314 101.9487 102.1057 102.2144 102.4022 102.4593 102.5518 102.8445 102.9365 103.2671 103.4554 103.4977 103.6217 103.7626 103.9647 104.1332 104.2271 104.2795 104.5284 104.7309 104.9212 105.0233 105.1530 105.3562 105.5016 105.5306 105.8760 105.9201 106.0990 106.1568 106.3421 106.5869 106.6143 106.8600 106.9358 107.1828 107.3418 107.4181 107.5003 107.7601 107.9931 108.3363 108.4141 108.5468 108.8054 109.0240 109.0629 109.2520 109.2727 109.5824 109.7118 109.8742 110.1002 110.2099 110.3363 110.5474 110.7142 110.7409 111.0033 111.0537 111.2769 111.4260 111.5811 111.7274 111.8665 112.1335 112.3207 112.3369 112.4671 112.5132 112.6492 112.6693 113.0705 113.2694 113.4235 113.4772 113.7068 113.8989 114.1206 114.1820 114.3707 114.5666 114.7097 115.0615 115.0956 115.2541 115.2809 115.5042 115.5948 115.7050 116.0206 116.1084 116.2918 116.3519 116.4577 116.5159 116.5917 116.6958 116.8351 116.8563 116.9673 117.0555 117.1802 117.2794 117.4804 117.5213 117.6141 117.7486 117.8011 117.9069 117.9856 118.2609 118.4859 118.5355 118.7095 118.7725 118.8513 118.8888 119.1484 119.2216 119.5910 119.6617 119.8457 119.8906 120.0017 120.1932 120.3235 120.5098 120.6463 120.7512 120.8347 121.0216 121.1041 121.2841 121.7035 121.8592 121.9835 122.1097 122.3749 122.4774 122.8053 122.9260 123.1430 123.2016 123.3562 123.4710 123.7532 123.8206 124.0197 124.1082 124.2282 124.4130 124.5385 124.8672 125.1553 125.2289 125.5196 125.7054 125.9392 126.1734 126.2277 126.6500 126.9021 127.1056 127.5052 127.7396 128.1085 128.1831 128.5993 128.8324 129.0502 129.1470 129.3639 129.4615 129.5768 129.7262 129.8374 129.9076 130.0869 130.2438 130.4941 130.7804 130.8334 131.2032 131.3353 131.5264 131.5849 131.8834 132.2098 132.4136 132.5520 132.8863 132.9732 133.0839 133.1418 133.2994 133.4768 133.6539 133.7164 133.8978 133.9202 134.0947 134.3180 134.4699 134.5337 134.7492 134.9662 135.1045 135.3162 135.4968 135.9298 136.4241 136.4308 136.6860 137.2238 137.4561 137.4872 137.5328 138.0341 138.2309 138.4431 138.6861 138.9731 139.0134 139.4191 139.4452 139.5698 139.7555 139.8945 140.4760 140.9765 141.1222 141.4049 141.5204 141.8806 141.9674 142.1762 142.3627 142.5551 142.7462 142.8346 143.2267 143.3845 143.9079 144.8177 145.2236 145.4361 145.4877 145.7154 145.8579 145.9691 146.1915 146.4441 146.5412 146.9303 147.1929 147.4500 147.5394 147.9836 148.1238 148.4618 148.5941 148.7543 149.0791 149.2857 149.4026 149.4813 149.6542 150.0203 150.1740 150.2237 150.5575 150.8994 150.9566 151.0271 151.1861 151.3371 151.8058 151.8892 152.2056 152.2852 152.4644 152.7627 152.9288 153.0945 153.1344 153.2738 153.8506 154.1093 154.1921 154.2843 154.3490 154.5137 154.9296 155.0691 155.3420 155.5696 155.6437 155.7708 156.1153 156.2280 156.6238 157.2434 157.4622 157.8044 157.9681 158.2135 158.3956 158.6233 158.8112 159.0431 159.2460 159.3916 159.6767 159.7796 159.8154 159.9019 160.1043 160.5280 160.8088 160.8864 160.9959 161.3899 161.8566 161.9277 162.5503 162.8836 164.0155 164.2739 165.1878 165.9149 166.0297 168.6417 170.2200 173.7820 174.6629 181.4649 623.1777 628.3248 633.4448 635.0460 636.6661 638.2693 639.5104 640.7298 641.9787 642.2210 643.3854 644.0544 644.3290 645.4988 646.3802 647.5360 648.7386 651.9396 659.1712 902.8779</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">-0.154640 -0.183058 0.108338 -0.112078 -0.134911 -0.149391 -0.090121 -0.107512 -0.119539 -0.309641 0.132972 0.372617 -0.105553 -0.299141 -0.245119 -0.180636 -0.186125 -0.350025 -0.360779 -0.323549 0.090513 0.079381 0.038857 0.078014 0.083996 0.093948 0.077229 0.059693 0.077968 0.078940 0.011358 0.073181 0.071049 0.085841 0.102501 0.089936 0.090597 0.087652 0.134793 0.129069 0.132772 0.140016 0.095141 0.101795 0.102462 0.101282 0.099722 0.098414 0.096117 0.095230 0.100424</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">7.1546 6.1831 5.8917 6.1121 6.1349 6.1494 6.0901 6.1075 6.1195 6.3096 5.8670 5.6274 6.1056 6.2991 6.2451 6.1806 6.1861 6.3500 6.3608 6.3235 0.9095 0.9206 0.9611 0.9220 0.9160 0.9061 0.9228 0.9403 0.9220 0.9211 0.9886 0.9268 0.9290 0.9142 0.8975 0.9101 0.9094 0.9123 0.8652 0.8709 0.8672 0.8600 0.9049 0.8982 0.8975 0.8987 0.9003 0.9016 0.9039 0.9048 0.8996</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">-0.1546 -0.1831 0.1083 -0.1121 -0.1349 -0.1494 -0.0901 -0.1075 -0.1195 -0.3096 0.1330 0.3726 -0.1056 -0.2991 -0.2451 -0.1806 -0.1861 -0.3500 -0.3608 -0.3235 0.0905 0.0794 0.0389 0.0780 0.0840 0.0939 0.0772 0.0597 0.0780 0.0789 0.0114 0.0732 0.0710 0.0858 0.1025 0.0899 0.0906 0.0877 0.1348 0.1291 0.1328 0.1400 0.0951 0.1018 0.1025 0.1013 0.0997 0.0984 0.0961 0.0952 0.1004</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.8346 3.9646 3.7194 3.9117 3.9262 3.9310 3.9191 3.8384 3.7818 3.9460 3.5204 3.5788 3.6626 3.9939 4.0032 3.9280 3.8606 3.9237 3.9298 3.9135 1.0017 1.0109 1.0273 1.0109 1.0049 1.0000 1.0190 1.0191 1.0164 1.0169 1.0398 1.0139 1.0151 1.0135 1.0009 1.0062 1.0045 1.0008 1.0054 1.0082 1.0067 1.0002 1.0031 1.0030 1.0072 1.0005 1.0071 1.0013 1.0037 1.0041 1.0044</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.8346 3.9646 3.7194 3.9117 3.9262 3.9310 3.9191 3.8384 3.7818 3.9460 3.5204 3.5788 3.6626 3.9939 4.0032 3.9280 3.8606 3.9237 3.9298 3.9135 1.0017 1.0109 1.0273 1.0109 1.0049 1.0000 1.0190 1.0191 1.0164 1.0169 1.0398 1.0139 1.0151 1.0135 1.0009 1.0062 1.0045 1.0008 1.0054 1.0082 1.0067 1.0002 1.0031 1.0030 1.0072 1.0005 1.0071 1.0013 1.0037 1.0041 1.0044</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">0.9781 0.9341 0.9161 0.9261 0.9945 1.0037 0.9107 0.9277 1.0180 0.9472 0.9856 1.0024 0.9515 1.0054 0.9858 0.9262 1.0137 1.0142 0.9298 1.0126 1.0099 1.0095 1.0068 0.8948 1.0095 1.0005 1.0014 1.0028 0.9881 1.3119 1.3323 0.9195 0.8935 0.8958 0.9146 1.3280 1.3132 1.5022 1.0203 1.4735 1.0095 0.9971 0.9956 0.9954 0.9904 0.9929 1.0002 0.9963 0.9956 0.9905 0.9888 0.9903</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">-0.028398651</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-797.571020357437</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.40127 1.67399 0.27272 -6.45084 6.16434 -0.28650 1.24940 -1.14889 0.10050</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.40812</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.03736</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
