<?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="52">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">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 H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="52">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 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="3.608536"
                        y3="4.175567"
                        z3="-0.746542"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-4.732496"
                        y3="-2.937662"
                        z3="-0.198643"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-5.228384"
                        y3="-1.720916"
                        z3="0.309046"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.807759"
                        y3="3.936555"
                        z3="0.678267"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.218777"
                        y3="4.514368"
                        z3="-1.029811"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.869452"
                        y3="2.891558"
                        z3="1.269656"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.209341"
                        y3="3.498425"
                        z3="-0.508523"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.414551"
                        y3="3.245956"
                        z3="0.981412"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.839773"
                        y3="-2.025831"
                        z3="-1.217341"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.652308"
                        y3="-0.992072"
                        z3="1.425372"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.414909"
                        y3="-1.898567"
                        z3="-0.79609"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.777331"
                        y3="-1.486725"
                        z3="0.287462"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.309783"
                        y3="-1.658067"
                        z3="-0.086994"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.85765"
                        y3="-0.653369"
                        z3="-0.518402"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.598031"
                        y3="-3.020068"
                        z3="-0.71004"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.521882"
                        y3="-0.538994"
                        z3="-0.169186"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.259859"
                        y3="-2.899905"
                        z3="-0.3652"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.52544"
                        y3="-2.817655"
                        z3="0.329776"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.873404"
                        y3="-0.836007"
                        z3="1.673025"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.4567"
                        y3="-0.586688"
                        z3="-0.751847"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.073367"
                        y3="-3.509881"
                        z3="0.444632"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-5.428051"
                        y3="-3.53719"
                        z3="-0.772553"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-6.091077"
                        y3="-1.282753"
                        z3="-0.18401"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.667599"
                        y3="4.886737"
                        z3="1.203724"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.847217"
                        y3="3.64688"
                        z3="0.842608"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.102417"
                        y3="4.642835"
                        z3="-2.107469"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.011104"
                        y3="5.490823"
                        z3="-0.580436"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.103317"
                        y3="1.914421"
                        z3="0.833364"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.040268"
                        y3="2.80251"
                        z3="2.345799"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.193072"
                        y3="3.849929"
                        z3="-0.705476"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.328279"
                        y3="2.559027"
                        z3="-1.060072"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.748821"
                        y3="2.452623"
                        z3="1.332301"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.144769"
                        y3="4.148077"
                        z3="1.54122"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.26598"
                        y3="-1.03571"
                        z3="-1.428992"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.977522"
                        y3="-2.56854"
                        z3="-2.153401"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.399461"
                        y3="-1.123133"
                        z3="2.223557"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.607844"
                        y3="0.080029"
                        z3="1.240833"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.70731"
                        y3="-1.393071"
                        z3="1.779492"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.471992"
                        y3="0.236941"
                        z3="-0.58219"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.005148"
                        y3="-4.002494"
                        z3="-0.919869"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.126016"
                        y3="0.448411"
                        z3="0.038533"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.336491"
                        y3="-3.80055"
                        z3="-0.318938"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.109519"
                        y3="-3.50155"
                        z3="1.071922"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.519779"
                        y3="-3.32399"
                        z3="-0.637064"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.568345"
                        y3="-2.642498"
                        z3="0.598635"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.919015"
                        y3="-0.694564"
                        z3="1.954153"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.390605"
                        y3="0.141877"
                        z3="1.703726"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.406301"
                        y3="-1.46239"
                        z3="2.435447"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.422477"
                        y3="-1.036749"
                        z3="-1.745841"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.986572"
                        y3="0.39549"
                        z3="-0.815358"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.506046"
                        y3="-0.431928"
                        z3="-0.492179"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.814054"
                        y3="3.306927"
                        z3="-1.230681"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a52" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a29" 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 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a35" 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 a18" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a13" 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 a45" order="S"/>
                  <bond atomRefs2="a18 a44" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a47" 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="C19H32N">
                  <atomArray count="19 32 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/C14H21.C5H11N/c1-5-6-7-12-8-10-13(11-9-12)14(2,3)4;1-2-4-6-5-3-1/h5,8-11H,6-7H2,1-4H3;6H,1-5H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,18,19,20,3,2,9,14,15,16,17,11,13,12;8,6,7,4,5,1/E:(2,3,4)(8,9)(10,11);(2,3)(4,5)/CRV:5.3,8.3,9.3,10.3,11.3,12.3,13.3;/rA:52nNCC3CCCCCCCC3CC3C3C3C3C3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s2;s1;s1;s4;s5;s6s7;s2;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;s1;/rC:3.6085,4.1756,-.7465;-4.7325,-2.9377,-.1986;-5.2284,-1.7209,.309;3.8078,3.9366,.6783;2.2188,4.5144,-1.0298;2.8695,2.8916,1.2697;1.2093,3.4984,-.5085;1.4146,3.246,.9814;-3.8398,-2.0258,-1.2173;-4.6523,-.9921,1.4254;-2.4149,-1.8986,-.7961;1.7773,-1.4867,.2875;.3098,-1.6581,-.087;-1.8577,-.6534,-.5184;-1.598,-3.0201,-.71;-.5219,-.539,-.1692;-.2599,-2.8999,-.3652;2.5254,-2.8177,.3298;1.8734,-.836,1.673;2.4567,-.5867,-.7518;-4.0734,-3.5099,.4446;-5.4281,-3.5372,-.7726;-6.0911,-1.2828,-.184;3.6676,4.8867,1.2037;4.8472,3.6469,.8426;2.1024,4.6428,-2.1075;2.0111,5.4908,-.5804;3.1033,1.9144,.8334;3.0403,2.8025,2.3458;.1931,3.8499,-.7055;1.3283,2.559,-1.0601;.7488,2.4526,1.3323;1.1448,4.1481,1.5412;-4.266,-1.0357,-1.429;-3.9775,-2.5685,-2.1534;-5.3995,-1.1231,2.2236;-4.6078,.08,1.2408;-3.7073,-1.3931,1.7795;-2.472,.2369,-.5822;-2.0051,-4.0025,-.9199;-.126,.4484,.0385;.3365,-3.8005,-.3189;2.1095,-3.5015,1.0719;2.5198,-3.324,-.6371;3.5683,-2.6425,.5986;2.919,-.6946,1.9542;1.3906,.1419,1.7037;1.4063,-1.4624,2.4354;2.4225,-1.0367,-1.7458;1.9866,.3955,-.8154;3.506,-.4319,-.4922;3.8141,3.3069,-1.2307;</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">1332</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">152</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1068</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1554.5410697906 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">4.769e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.477 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">0.439 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.927 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="3.60853586"
                                 y3="4.1755671"
                                 z3="-0.74654158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="-4.73249631"
                                 y3="-2.93766182"
                                 z3="-0.19864263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-5.22838449"
                                 y3="-1.72091616"
                                 z3="0.30904583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="3.80775862"
                                 y3="3.93655527"
                                 z3="0.67826657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.21877691"
                                 y3="4.51436815"
                                 z3="-1.02981056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.86945225"
                                 y3="2.89155804"
                                 z3="1.26965642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.2093406"
                                 y3="3.49842525"
                                 z3="-0.50852286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.41455132"
                                 y3="3.24595575"
                                 z3="0.98141175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.83977271"
                                 y3="-2.02583077"
                                 z3="-1.21734091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.65230759"
                                 y3="-0.99207214"
                                 z3="1.42537194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.41490864"
                                 y3="-1.89856717"
                                 z3="-0.79609011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.7773307"
                                 y3="-1.48672478"
                                 z3="0.28746183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.30978275"
                                 y3="-1.65806739"
                                 z3="-0.08699362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.85764999"
                                 y3="-0.65336875"
                                 z3="-0.51840161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.59803103"
                                 y3="-3.02006848"
                                 z3="-0.71003959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.52188186"
                                 y3="-0.5389941"
                                 z3="-0.1691862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.25985895"
                                 y3="-2.89990549"
                                 z3="-0.36519971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.52544014"
                                 y3="-2.81765452"
                                 z3="0.32977647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.87340386"
                                 y3="-0.83600738"
                                 z3="1.67302507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.45669952"
                                 y3="-0.58668787"
                                 z3="-0.75184725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.07336699"
                                 y3="-3.50988081"
                                 z3="0.44463238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-5.42805099"
                                 y3="-3.53718995"
                                 z3="-0.77255289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-6.09107726"
                                 y3="-1.28275342"
                                 z3="-0.18400962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.66759918"
                                 y3="4.88673702"
                                 z3="1.20372444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.84721724"
                                 y3="3.64687951"
                                 z3="0.8426078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.10241678"
                                 y3="4.64283499"
                                 z3="-2.10746871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.01110374"
                                 y3="5.49082292"
                                 z3="-0.58043608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.10331718"
                                 y3="1.91442113"
                                 z3="0.83336403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.04026794"
                                 y3="2.80251014"
                                 z3="2.34579944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.19307205"
                                 y3="3.84992873"
                                 z3="-0.70547617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.32827861"
                                 y3="2.55902654"
                                 z3="-1.06007239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.74882072"
                                 y3="2.45262263"
                                 z3="1.33230104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.14476919"
                                 y3="4.14807692"
                                 z3="1.5412202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.26598042"
                                 y3="-1.03570987"
                                 z3="-1.42899227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.97752245"
                                 y3="-2.56853957"
                                 z3="-2.15340146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.39946079"
                                 y3="-1.12313317"
                                 z3="2.22355696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.60784395"
                                 y3="0.08002944"
                                 z3="1.24083319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.70730975"
                                 y3="-1.3930715"
                                 z3="1.77949178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.47199186"
                                 y3="0.23694081"
                                 z3="-0.58218973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.00514753"
                                 y3="-4.00249389"
                                 z3="-0.91986879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.12601574"
                                 y3="0.44841072"
                                 z3="0.03853271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.33649086"
                                 y3="-3.80054971"
                                 z3="-0.31893844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.1095189"
                                 y3="-3.5015505"
                                 z3="1.07192172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.51977921"
                                 y3="-3.32398987"
                                 z3="-0.63706374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.56834473"
                                 y3="-2.64249758"
                                 z3="0.59863544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.91901526"
                                 y3="-0.69456365"
                                 z3="1.95415319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.39060546"
                                 y3="0.14187734"
                                 z3="1.70372559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.4063007"
                                 y3="-1.46238973"
                                 z3="2.43544745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.42247703"
                                 y3="-1.03674915"
                                 z3="-1.74584093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="1.98657169"
                                 y3="0.39549034"
                                 z3="-0.81535841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="3.50604596"
                                 y3="-0.43192807"
                                 z3="-0.49217856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="3.81405364"
                                 y3="3.30692689"
                                 z3="-1.23068133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a52" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a2 a22" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a4 a25" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a29" 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 a33" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a35" 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 a18" order="S"/>
                           <bond atomRefs2="a12 a19" order="S"/>
                           <bond atomRefs2="a12 a13" 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 a45" order="S"/>
                           <bond atomRefs2="a18 a44" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a47" 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="C19H32N">
                           <atomArray count="19 32 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/C14H21.C5H11N/c1-5-6-7-12-8-10-13(11-9-12)14(2,3)4;1-2-4-6-5-3-1/h5,8-11H,6-7H2,1-4H3;6H,1-5H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,18,19,20,3,2,9,14,15,16,17,11,13,12;8,6,7,4,5,1/E:(2,3,4)(8,9)(10,11);(2,3)(4,5)/CRV:5.3,8.3,9.3,10.3,11.3,12.3,13.3;/rA:52nNCC3CCCCCCCC3CC3C3C3C3C3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s2;s1;s1;s4;s5;s6s7;s2;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;s1;/rC:3.6085,4.1756,-.7465;-4.7325,-2.9377,-.1986;-5.2284,-1.7209,.309;3.8078,3.9366,.6783;2.2188,4.5144,-1.0298;2.8695,2.8916,1.2697;1.2093,3.4984,-.5085;1.4146,3.246,.9814;-3.8398,-2.0258,-1.2173;-4.6523,-.9921,1.4254;-2.4149,-1.8986,-.7961;1.7773,-1.4867,.2875;.3098,-1.6581,-.087;-1.8576,-.6534,-.5184;-1.598,-3.0201,-.71;-.5219,-.539,-.1692;-.2599,-2.8999,-.3652;2.5254,-2.8177,.3298;1.8734,-.836,1.673;2.4567,-.5867,-.7518;-4.0734,-3.5099,.4446;-5.4281,-3.5372,-.7726;-6.0911,-1.2828,-.184;3.6676,4.8867,1.2037;4.8472,3.6469,.8426;2.1024,4.6428,-2.1075;2.0111,5.4908,-.5804;3.1033,1.9144,.8334;3.0403,2.8025,2.3458;.1931,3.8499,-.7055;1.3283,2.559,-1.0601;.7488,2.4526,1.3323;1.1448,4.1481,1.5412;-4.266,-1.0357,-1.429;-3.9775,-2.5685,-2.1534;-5.3995,-1.1231,2.2236;-4.6078,.08,1.2408;-3.7073,-1.3931,1.7795;-2.472,.2369,-.5822;-2.0051,-4.0025,-.9199;-.126,.4484,.0385;.3365,-3.8005,-.3189;2.1095,-3.5016,1.0719;2.5198,-3.324,-.6371;3.5683,-2.6425,.5986;2.919,-.6946,1.9542;1.3906,.1419,1.7037;1.4063,-1.4624,2.4354;2.4225,-1.0367,-1.7458;1.9866,.3955,-.8154;3.506,-.4319,-.4922;3.8141,3.3069,-1.2307;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="3.608536"
                        y3="4.175567"
                        z3="-0.746542"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-4.732496"
                        y3="-2.937662"
                        z3="-0.198643"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-5.228384"
                        y3="-1.720916"
                        z3="0.309046"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.807759"
                        y3="3.936555"
                        z3="0.678267"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.218777"
                        y3="4.514368"
                        z3="-1.029811"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.869452"
                        y3="2.891558"
                        z3="1.269656"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.209341"
                        y3="3.498425"
                        z3="-0.508523"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.414551"
                        y3="3.245956"
                        z3="0.981412"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.839773"
                        y3="-2.025831"
                        z3="-1.217341"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.652308"
                        y3="-0.992072"
                        z3="1.425372"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.414909"
                        y3="-1.898567"
                        z3="-0.79609"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.777331"
                        y3="-1.486725"
                        z3="0.287462"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.309783"
                        y3="-1.658067"
                        z3="-0.086994"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.85765"
                        y3="-0.653369"
                        z3="-0.518402"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.598031"
                        y3="-3.020068"
                        z3="-0.71004"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.521882"
                        y3="-0.538994"
                        z3="-0.169186"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.259859"
                        y3="-2.899905"
                        z3="-0.3652"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.52544"
                        y3="-2.817655"
                        z3="0.329776"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.873404"
                        y3="-0.836007"
                        z3="1.673025"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.4567"
                        y3="-0.586688"
                        z3="-0.751847"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.073367"
                        y3="-3.509881"
                        z3="0.444632"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-5.428051"
                        y3="-3.53719"
                        z3="-0.772553"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-6.091077"
                        y3="-1.282753"
                        z3="-0.18401"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.667599"
                        y3="4.886737"
                        z3="1.203724"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.847217"
                        y3="3.64688"
                        z3="0.842608"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.102417"
                        y3="4.642835"
                        z3="-2.107469"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.011104"
                        y3="5.490823"
                        z3="-0.580436"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.103317"
                        y3="1.914421"
                        z3="0.833364"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.040268"
                        y3="2.80251"
                        z3="2.345799"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.193072"
                        y3="3.849929"
                        z3="-0.705476"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.328279"
                        y3="2.559027"
                        z3="-1.060072"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.748821"
                        y3="2.452623"
                        z3="1.332301"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.144769"
                        y3="4.148077"
                        z3="1.54122"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.26598"
                        y3="-1.03571"
                        z3="-1.428992"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.977522"
                        y3="-2.56854"
                        z3="-2.153401"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.399461"
                        y3="-1.123133"
                        z3="2.223557"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.607844"
                        y3="0.080029"
                        z3="1.240833"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.70731"
                        y3="-1.393071"
                        z3="1.779492"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.471992"
                        y3="0.236941"
                        z3="-0.58219"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.005148"
                        y3="-4.002494"
                        z3="-0.919869"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.126016"
                        y3="0.448411"
                        z3="0.038533"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.336491"
                        y3="-3.80055"
                        z3="-0.318938"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.109519"
                        y3="-3.50155"
                        z3="1.071922"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.519779"
                        y3="-3.32399"
                        z3="-0.637064"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.568345"
                        y3="-2.642498"
                        z3="0.598635"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.919015"
                        y3="-0.694564"
                        z3="1.954153"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.390605"
                        y3="0.141877"
                        z3="1.703726"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.406301"
                        y3="-1.46239"
                        z3="2.435447"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.422477"
                        y3="-1.036749"
                        z3="-1.745841"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.986572"
                        y3="0.39549"
                        z3="-0.815358"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.506046"
                        y3="-0.431928"
                        z3="-0.492179"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.814054"
                        y3="3.306927"
                        z3="-1.230681"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a52" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a29" 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 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a35" 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 a18" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a13" 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 a45" order="S"/>
                  <bond atomRefs2="a18 a44" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a47" 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="C19H32N">
                  <atomArray count="19 32 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/C14H21.C5H11N/c1-5-6-7-12-8-10-13(11-9-12)14(2,3)4;1-2-4-6-5-3-1/h5,8-11H,6-7H2,1-4H3;6H,1-5H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,18,19,20,3,2,9,14,15,16,17,11,13,12;8,6,7,4,5,1/E:(2,3,4)(8,9)(10,11);(2,3)(4,5)/CRV:5.3,8.3,9.3,10.3,11.3,12.3,13.3;/rA:52nNCC3CCCCCCCC3CC3C3C3C3C3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s2;s1;s1;s4;s5;s6s7;s2;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;s1;/rC:3.6085,4.1756,-.7465;-4.7325,-2.9377,-.1986;-5.2284,-1.7209,.309;3.8078,3.9366,.6783;2.2188,4.5144,-1.0298;2.8695,2.8916,1.2697;1.2093,3.4984,-.5085;1.4146,3.246,.9814;-3.8398,-2.0258,-1.2173;-4.6523,-.9921,1.4254;-2.4149,-1.8986,-.7961;1.7773,-1.4867,.2875;.3098,-1.6581,-.087;-1.8577,-.6534,-.5184;-1.598,-3.0201,-.71;-.5219,-.539,-.1692;-.2599,-2.8999,-.3652;2.5254,-2.8177,.3298;1.8734,-.836,1.673;2.4567,-.5867,-.7518;-4.0734,-3.5099,.4446;-5.4281,-3.5372,-.7726;-6.0911,-1.2828,-.184;3.6676,4.8867,1.2037;4.8472,3.6469,.8426;2.1024,4.6428,-2.1075;2.0111,5.4908,-.5804;3.1033,1.9144,.8334;3.0403,2.8025,2.3458;.1931,3.8499,-.7055;1.3283,2.559,-1.0601;.7488,2.4526,1.3323;1.1448,4.1481,1.5412;-4.266,-1.0357,-1.429;-3.9775,-2.5685,-2.1534;-5.3995,-1.1231,2.2236;-4.6078,.08,1.2408;-3.7073,-1.3931,1.7795;-2.472,.2369,-.5822;-2.0051,-4.0025,-.9199;-.126,.4484,.0385;.3365,-3.8005,-.3189;2.1095,-3.5015,1.0719;2.5198,-3.324,-.6371;3.5683,-2.6425,.5986;2.919,-.6946,1.9542;1.3906,.1419,1.7037;1.4063,-1.4624,2.4354;2.4225,-1.0367,-1.7458;1.9866,.3955,-.8154;3.506,-.4319,-.4922;3.8141,3.3069,-1.2307;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3061</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2239.6358</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1357.3404</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.8s)</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">-797.91191219</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1554.54106979</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2352.45298198</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4145.91725028</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1793.46426829</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.11336269</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1591.73448706</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">793.82257487</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00515145</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.000024697164</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.000024697164</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">152.000049394329</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-82.795184065554</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1068">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 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067</array>
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                            dictRef="cc:energy"
                            size="1068"
                            units="nonsi:electronvolt">-391.7572 -282.9172 -281.1272 -280.8059 -280.1441 -280.1412 -280.0024 -279.9556 -279.7900 -279.7769 -279.7720 -279.7704 -279.6472 -279.6455 -279.1403 -279.0816 -279.0637 -279.0441 -279.0391 -279.0068 -27.8265 -27.4816 -26.7890 -25.5582 -24.2859 -24.2661 -23.5931 -23.3260 -23.2340 -21.6356 -21.6127 -21.3696 -20.0307 -19.7558 -19.6469 -19.2953 -19.2583 -18.1930 -17.8571 -17.1728 -16.5131 -15.9474 -15.8467 -15.4226 -15.1545 -15.0388 -14.8915 -14.7234 -14.6428 -14.6153 -14.4525 -14.1925 -14.0522 -13.8059 -13.5629 -13.5131 -13.3503 -13.2691 -12.9969 -12.7159 -12.6675 -12.5656 -12.4884 -12.3350 -12.2342 -12.0049 -11.7126 -11.6746 -11.4070 -11.1862 -11.0771 -10.7970 -10.7334 -9.4047 -8.9494 -8.4697 -0.4401 1.4540 1.7601 3.0124 3.3765 3.5632 3.7334 3.8580 3.9448 4.0591 4.1998 4.3208 4.4012 4.6170 4.7486 4.7797 4.9005 4.9768 5.0950 5.1279 5.2643 5.3835 5.4595 5.5244 5.5730 5.8449 5.9034 6.0242 6.1494 6.1680 6.2670 6.3323 6.5296 6.5992 6.7436 6.8314 6.9366 7.0265 7.1540 7.2191 7.3994 7.5566 7.6266 7.6704 7.9217 7.9609 8.0417 8.0957 8.2137 8.5462 8.5569 8.6196 8.7387 8.8610 9.0067 9.0590 9.2185 9.2797 9.3790 9.4621 9.6893 9.8581 9.9005 10.0716 10.1626 10.3625 10.4017 10.5670 10.7068 10.7677 10.9904 11.1157 11.1759 11.3131 11.5610 11.6802 11.7943 11.8078 11.8841 12.0068 12.1641 12.2563 12.4043 12.4838 12.5842 12.8703 12.9245 13.0031 13.0037 13.1135 13.3229 13.3344 13.4726 13.5984 13.6778 13.7621 13.8547 13.9137 13.9443 13.9948 14.0435 14.1729 14.2876 14.3137 14.3938 14.4808 14.5585 14.5927 14.6750 14.7081 14.7956 14.9798 14.9995 15.0791 15.1145 15.3212 15.3688 15.5678 15.6058 15.6412 15.7069 15.8113 15.8530 15.9381 16.0452 16.2157 16.4269 16.5630 16.6799 16.7983 16.8727 16.9588 17.0793 17.2788 17.3078 17.4564 17.6749 17.9682 18.2098 18.3465 18.5091 18.6302 18.7101 19.0922 19.1570 19.3077 19.6229 19.7387 19.8722 20.0648 20.2070 20.3220 20.4847 20.6819 20.8617 21.0925 21.1652 21.2764 21.5123 21.5605 21.9761 22.1236 22.1611 22.2786 22.4650 22.4992 22.8695 22.9275 23.0737 23.2950 23.3825 23.6434 23.7261 24.0007 24.0316 24.1830 24.3989 24.4654 24.5137 24.7284 24.7961 24.9829 25.1301 25.2405 25.3519 25.4585 25.6021 25.7474 25.8889 26.2138 26.3864 26.5299 26.7067 26.8147 27.1361 27.2506 27.2998 27.5163 27.6352 27.6989 27.8010 27.8510 28.1233 28.3183 28.4008 28.5640 28.6316 28.8764 28.9668 29.1217 29.1816 29.4270 29.4589 29.5805 29.7545 30.0247 30.2228 30.3892 30.5333 30.5604 30.5804 30.8431 30.8729 30.9733 31.2980 31.3718 31.5073 31.5470 31.5861 31.7015 31.8512 31.9030 31.9247 32.2035 32.4128 32.6319 32.6715 32.6817 32.9626 33.0209 33.2488 33.2956 33.5813 33.7204 33.9376 34.1051 34.2257 34.2825 34.3781 34.5183 34.6838 34.7116 34.9240 34.9623 35.1857 35.2501 35.4715 35.7270 35.7802 35.8338 35.9792 36.0618 36.2312 36.3098 36.4209 36.6370 36.6600 36.9171 36.9849 37.1115 37.2049 37.3401 37.5297 37.7900 37.9770 38.2156 38.2701 38.5747 38.6708 38.7111 38.8730 38.8880 39.0152 39.1041 39.5098 39.5901 39.6427 39.7268 39.9490 40.0112 40.1372 40.2736 40.4176 40.6119 40.7014 40.9021 41.1020 41.2177 41.3522 41.4785 41.6042 41.6328 41.6838 41.8935 42.1757 42.2785 42.4738 42.5226 42.5616 42.8093 42.9963 43.0889 43.1942 43.2879 43.3878 43.4800 43.6298 43.7028 43.9562 44.0036 44.0859 44.2345 44.3282 44.4219 44.5059 44.8582 44.8945 44.9661 45.1309 45.2434 45.2873 45.4678 45.5329 45.6188 45.8672 45.9306 46.1399 46.1928 46.4409 46.6294 46.7280 46.9084 47.0936 47.2226 47.4295 47.6389 47.7519 47.8398 48.2761 48.3483 48.5822 48.6372 48.7508 49.0556 49.2904 49.3589 49.6795 49.7442 49.9542 50.0501 50.3673 50.4398 50.6923 50.8605 51.1946 51.3410 51.7047 51.8873 51.9813 52.5834 52.9204 53.1803 53.2171 53.6041 53.6243 54.3319 54.5477 54.7257 54.9781 55.3378 55.6931 55.9599 56.4271 56.5501 56.8248 57.3508 57.7123 58.2700 58.4910 58.8127 58.9214 59.0730 59.1610 59.5640 59.5953 59.7080 60.0252 60.2071 60.5215 60.8556 61.0784 61.1744 61.2178 61.5226 61.9796 62.3666 62.7356 62.9854 63.1123 63.5587 63.8537 64.1351 64.3479 64.6398 64.9029 65.0798 65.2454 66.0480 66.4477 66.9670 67.1644 67.5352 67.7473 67.8505 68.0559 68.6989 68.9501 69.4566 69.7652 69.9914 70.0676 70.3172 70.6457 70.8419 71.2280 71.4469 71.5361 71.8391 71.9354 72.1275 72.2886 72.3546 72.5536 72.9840 73.0309 73.3498 73.5592 73.7177 73.8166 73.8629 73.9880 74.3673 74.4537 74.7525 74.9447 75.0448 75.3238 75.5695 75.6916 75.8934 76.0885 76.2401 76.6495 76.7482 76.8190 77.1133 77.4190 77.5872 77.6320 77.7957 77.8872 77.9705 78.1709 78.4467 78.6207 78.9273 78.9746 79.2285 79.2813 79.3440 79.5741 79.5986 79.7048 79.8148 79.9711 80.1239 80.2218 80.5628 80.6706 80.7918 80.8986 81.0205 81.2273 81.4108 81.7149 81.8865 81.9551 82.1561 82.2077 82.3345 82.5476 82.7180 82.7930 82.9060 82.9991 83.1154 83.3085 83.3511 83.5985 83.9000 84.1488 84.2364 84.3728 84.5026 84.6150 84.8535 84.9611 85.0797 85.2234 85.3247 85.4940 85.7318 85.7970 86.0118 86.0702 86.1303 86.3128 86.4875 86.5400 86.6993 86.8052 86.8487 87.0761 87.1526 87.3018 87.4450 87.5306 87.6569 87.7559 88.0367 88.1146 88.2971 88.4312 88.5691 88.6212 88.8401 88.9087 89.0379 89.2020 89.3800 89.4758 89.5295 89.6950 89.7393 89.8628 90.1526 90.2307 90.3150 90.5033 90.6181 90.6861 90.8791 90.9579 91.0655 91.2798 91.4318 91.5384 91.6925 91.7840 91.8927 92.1642 92.2592 92.3879 92.4373 92.6073 92.8485 93.0363 93.1879 93.3169 93.4892 93.5560 93.7395 93.8824 94.0321 94.1238 94.2945 94.3488 94.4551 94.6474 94.8372 95.0863 95.2827 95.3114 95.3591 95.5479 95.6577 95.8150 95.9531 96.0268 96.2096 96.4649 96.5467 96.7667 96.8555 97.0149 97.0918 97.1997 97.6062 97.8081 97.8659 97.9907 98.2219 98.3885 98.6251 98.8229 99.0094 99.0896 99.1871 99.3633 99.5985 99.7741 100.0898 100.1640 100.2346 100.3532 100.4117 100.5228 100.7289 100.7816 100.8550 100.9988 101.1731 101.3088 101.4775 101.5155 101.9602 102.2293 102.2921 102.3178 102.5085 102.7234 102.8834 103.1697 103.4900 103.5104 103.5831 103.6125 103.7687 103.8196 104.0633 104.3385 104.4793 104.6499 104.7347 104.9391 105.0369 105.2621 105.3131 105.5673 105.6346 105.6887 105.9426 106.0271 106.1116 106.2568 106.3313 106.5077 106.6084 106.7104 106.8855 106.9994 107.0494 107.4221 107.5471 107.8267 107.9044 108.0470 108.0767 108.3156 108.4094 108.5530 108.7898 108.9425 109.2427 109.3455 109.6782 109.8047 109.8864 109.9626 110.1098 110.1957 110.3965 110.4202 110.5968 110.7940 110.9572 111.0323 111.2316 111.2591 111.3843 111.5969 111.6849 111.7647 111.9578 112.0741 112.1051 112.4450 112.5836 112.5951 112.8165 113.0691 113.3095 113.3406 113.7077 113.9779 114.1129 114.1721 114.3225 114.5036 114.7278 114.7904 114.8965 115.0329 115.0729 115.2607 115.5149 115.6804 115.7204 115.7955 115.9023 116.0157 116.1120 116.2813 116.4010 116.4169 116.6053 116.7708 117.0679 117.0981 117.2122 117.3676 117.4502 117.5315 117.6093 117.7367 117.8713 117.9749 118.1343 118.2090 118.2958 118.5514 118.6452 118.7257 118.8086 118.9276 118.9929 119.1602 119.3338 119.5772 119.7179 119.7560 120.0051 120.1896 120.2839 120.4525 120.6264 120.7163 120.9612 121.0739 121.1770 121.3284 121.4515 121.7262 121.7793 121.9161 122.0639 122.2880 122.4292 122.6243 122.8276 122.9233 123.0801 123.2125 123.2794 123.6437 123.7583 123.8077 124.0368 124.0865 124.3474 124.6562 124.9832 125.2438 125.2836 125.3739 125.4936 125.8040 126.3959 126.5217 126.9687 127.1656 127.5921 127.6580 128.0983 128.2758 128.3377 128.3872 128.5060 128.6354 129.0195 129.2490 129.3719 129.6053 129.7276 129.9216 129.9483 130.1598 130.3488 130.5034 130.5728 130.8740 131.0836 131.3792 131.4871 131.7202 131.9433 132.0564 132.1435 132.4516 132.5507 132.8420 133.1039 133.1713 133.2467 133.3563 133.6350 133.6759 133.7240 133.9776 134.1582 134.3995 134.5229 134.6180 134.8723 134.9421 135.3621 135.6344 135.7097 136.0583 136.2160 136.4382 136.5823 136.8488 137.2735 137.5058 137.8297 138.0850 138.1965 138.4346 138.6313 138.7704 139.1580 139.1976 139.3610 139.6136 139.7614 139.8702 140.1524 140.6701 140.9203 141.6978 141.9112 141.9689 142.2958 142.4279 142.6507 142.7334 142.8135 142.9154 143.3936 143.6844 143.9393 144.3868 144.4961 145.0414 145.2659 145.3656 145.6312 145.9071 146.2652 146.3041 146.6525 147.0722 147.4177 147.7138 148.0320 148.2045 148.4933 148.5533 148.8064 148.8571 148.9744 149.2524 149.4046 149.5916 149.6405 149.9341 149.9860 150.2745 150.4307 150.7099 150.7629 150.8681 151.0570 151.5068 151.8311 152.0829 152.2629 152.3782 152.7179 152.8323 152.9182 153.1391 153.2142 153.5436 153.6782 154.0945 154.2835 154.5337 154.5719 154.6577 155.2180 155.3353 155.4269 155.7470 156.0341 156.1730 156.6591 156.8721 156.9258 157.0686 157.3672 157.6253 157.7157 158.0016 158.5735 158.7320 158.9665 159.0573 159.2991 159.6107 159.8128 160.1454 160.3731 160.6016 160.6208 160.9907 161.0958 161.7850 162.2722 162.4731 163.5340 164.6152 164.8235 165.3457 165.5569 166.1159 168.4304 171.7350 173.6321 181.5952 183.0119 621.1719 628.0632 630.8424 633.1310 636.3887 637.1766 638.7025 640.6772 640.7156 641.2179 641.7383 642.1433 643.4053 644.3365 646.9323 649.0232 649.1576 652.7924 658.9478 895.6692</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">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 H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="52">-0.314987 -0.043557 0.168121 -0.079101 -0.068014 -0.127344 -0.143883 -0.152477 -0.017765 -0.193947 -0.051957 0.405980 -0.117180 -0.207618 -0.188221 -0.136475 -0.145954 -0.364558 -0.373989 -0.348062 0.125013 0.123467 0.194019 0.081938 0.087026 0.086837 0.078650 0.050763 0.077849 0.075281 0.069516 0.084729 0.085929 0.145888 0.149441 0.154903 0.130342 0.116831 0.148740 0.150282 0.126059 0.149134 0.102442 0.102256 0.101248 0.101962 0.093273 0.110064 0.110311 0.067533 0.101589 0.117674</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">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 H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="52">7.3150 6.0436 5.8319 6.0791 6.0680 6.1273 6.1439 6.1525 6.0178 6.1939 6.0520 5.5940 6.1172 6.2076 6.1882 6.1365 6.1460 6.3646 6.3740 6.3481 0.8750 0.8765 0.8060 0.9181 0.9130 0.9132 0.9214 0.9492 0.9222 0.9247 0.9305 0.9153 0.9141 0.8541 0.8506 0.8451 0.8697 0.8832 0.8513 0.8497 0.8739 0.8509 0.8976 0.8977 0.8988 0.8980 0.9067 0.8899 0.8897 0.9325 0.8984 0.8823</array>
                     <array dataType="xsd:double" dictRef="o:za" size="52">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 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="52">-0.3150 -0.0436 0.1681 -0.0791 -0.0680 -0.1273 -0.1439 -0.1525 -0.0178 -0.1939 -0.0520 0.4060 -0.1172 -0.2076 -0.1882 -0.1365 -0.1460 -0.3646 -0.3740 -0.3481 0.1250 0.1235 0.1940 0.0819 0.0870 0.0868 0.0786 0.0508 0.0778 0.0753 0.0695 0.0847 0.0859 0.1459 0.1494 0.1549 0.1303 0.1168 0.1487 0.1503 0.1261 0.1491 0.1024 0.1023 0.1012 0.1020 0.0933 0.1101 0.1103 0.0675 0.1016 0.1177</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.9375 3.9232 3.5866 3.9746 3.9635 3.8071 3.8187 3.8529 3.8621 3.9680 3.6269 3.5183 3.7726 3.9909 3.9939 3.9534 3.8765 3.9321 3.9387 3.9454 1.0131 1.0153 0.9768 1.0026 1.0046 1.0046 1.0023 1.0214 1.0172 1.0185 1.0064 1.0083 1.0117 1.0026 0.9942 0.9954 1.0037 1.0029 0.9982 0.9990 1.0055 0.9966 1.0003 1.0002 1.0057 1.0002 1.0010 1.0086 1.0103 1.0061 1.0006 1.0284</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.9375 3.9232 3.5866 3.9746 3.9635 3.8071 3.8187 3.8529 3.8621 3.9680 3.6269 3.5183 3.7726 3.9909 3.9939 3.9534 3.8765 3.9321 3.9387 3.9454 1.0131 1.0153 0.9768 1.0026 1.0046 1.0046 1.0023 1.0214 1.0172 1.0185 1.0064 1.0083 1.0117 1.0026 0.9942 0.9954 1.0037 1.0029 0.9982 0.9990 1.0055 0.9966 1.0003 1.0002 1.0057 1.0002 1.0010 1.0086 1.0103 1.0061 1.0006 1.0284</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="52">-0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 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="53">0.9808 0.9806 0.9956 1.1417 0.7218 1.0006 0.9842 0.2916 1.0564 0.9521 0.9302 1.0123 1.0018 0.9331 1.0003 1.0079 0.9166 1.0092 0.9986 0.9130 1.0011 1.0087 1.0101 1.0045 0.9327 0.9575 0.9375 0.9023 0.9599 0.9851 1.3048 1.3605 0.9395 0.9051 0.8759 0.8840 1.3507 1.3270 1.5233 0.9985 1.4885 0.9920 0.9788 0.9717 0.9977 0.9967 0.9952 0.9965 0.9925 0.9940 0.9954 0.9942 0.9985</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">0 3 0 4 0 51 1 2 1 8 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="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024355507</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-797.936267697566</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">5.56846 -14.52690 -8.95844 6.17274 -10.06132 -3.88858 5.19662 -4.88054 0.31608</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">9.77111</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">24.83618</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
