<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="51">1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="2.661139"
                        y3="-1.675629"
                        z3="-0.206578"/>
                  <atom elementType="C"
                        id="a2"
                        x3="2.17949"
                        y3="-0.359536"
                        z3="-0.588376"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.338646"
                        y3="0.688379"
                        z3="0.513686"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.70118"
                        y3="-2.378747"
                        z3="0.627294"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.0237"
                        y3="-2.479637"
                        z3="-1.361032"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.263002"
                        y3="-3.697393"
                        z3="1.134412"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.644727"
                        y3="-3.803435"
                        z3="-0.941751"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.708759"
                        y3="-4.579149"
                        z3="-0.024485"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.617176"
                        y3="1.990707"
                        z3="0.136713"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.809269"
                        y3="0.964207"
                        z3="0.798129"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.11923"
                        y3="1.86917"
                        z3="0.086491"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.22575"
                        y3="1.457102"
                        z3="-0.058349"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.709542"
                        y3="1.604945"
                        z3="0.01987"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.580611"
                        y3="1.881815"
                        z3="-1.117667"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.622802"
                        y3="1.724876"
                        z3="1.253918"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.960757"
                        y3="1.754129"
                        z3="-1.149236"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.005657"
                        y3="1.593882"
                        z3="1.222316"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.566788"
                        y3="0.197723"
                        z3="-0.864592"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.827053"
                        y3="2.683098"
                        z3="-0.755821"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.866948"
                        y3="1.332007"
                        z3="1.323187"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.128974"
                        y3="-0.406172"
                        z3="-0.9210"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.75526"
                        y3="-0.020547"
                        z3="-1.45629"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.878502"
                        y3="0.313484"
                        z3="1.434883"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.76446"
                        y3="-2.572919"
                        z3="0.071994"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.428808"
                        y3="-1.748803"
                        z3="1.476619"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.737086"
                        y3="-1.916517"
                        z3="-1.968149"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.149317"
                        y3="-2.678851"
                        z3="-2.00789"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.110972"
                        y3="-3.496277"
                        z3="1.796162"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.503655"
                        y3="-4.203207"
                        z3="1.735869"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.885365"
                        y3="-4.387022"
                        z3="-1.833813"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.589611"
                        y3="-3.607583"
                        z3="-0.425453"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.193461"
                        y3="-5.486578"
                        z3="0.343396"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.829934"
                        y3="-4.902571"
                        z3="-0.592887"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.992734"
                        y3="2.345217"
                        z3="-0.828536"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.888697"
                        y3="2.756787"
                        z3="0.869178"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.930109"
                        y3="1.6588"
                        z3="1.631686"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.30276"
                        y3="1.405674"
                        z3="-0.072053"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.343568"
                        y3="0.048445"
                        z3="1.050933"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.03779"
                        y3="1.995489"
                        z3="-2.049395"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.116652"
                        y3="1.718308"
                        z3="2.213301"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.457123"
                        y3="1.770303"
                        z3="-2.112509"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.528539"
                        y3="1.485537"
                        z3="2.163232"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.649164"
                        y3="0.063574"
                        z3="-0.928047"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.184526"
                        y3="0.248777"
                        z3="-1.885295"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.1486"
                        y3="-0.696909"
                        z3="-0.398705"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.44713"
                        y3="2.809484"
                        z3="-1.770869"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.913201"
                        y3="2.588174"
                        z3="-0.825288"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.610238"
                        y3="3.600472"
                        z3="-0.204611"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.948822"
                        y3="1.229966"
                        z3="1.21984"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.510579"
                        y3="0.45465"
                        z3="1.866512"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.683006"
                        y3="2.210707"
                        z3="1.94456"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a38" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a44" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a50" order="S"/>
                  <bond atomRefs2="a20 a49" order="S"/>
                  <bond atomRefs2="a20 a51" order="S"/>
               </bondArray>
               <formula concise="C19H31N">
                  <atomArray count="19 31 1" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">242.20999999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H31N/c1-16(15-20-12-6-5-7-13-20)14-17-8-10-18(11-9-17)19(2,3)4/h8-11,16H,5-7,12-15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,18,19,20,8,6,7,14,15,16,17,4,5,9,2,3,11,13,12,1/E:(2,3,4)(6,7)(8,9)(10,11)(12,13)/CRV:8.3,9.3,10.3,11.3,17.3,18.3/rA:51nNCCCCCCCCCC3CC3C3C3C3C3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s1;s1;s4;s5;s6s7;s3;s3;s9;;s12;s11;s11;s13s14;s13s15;s12;s12;s12;s2;s2;s3;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s10;s14;s15;s16;s17;s18;s18;s18;s19;s19;s19;s20;s20;s20;/rC:2.6611,-1.6756,-.2066;2.1795,-.3595,-.5884;2.3386,.6884,.5137;1.7012,-2.3787,.6273;3.0237,-2.4796,-1.361;2.263,-3.6974,1.1344;3.6447,-3.8034,-.9418;2.7088,-4.5791,-.0245;1.6172,1.9907,.1367;3.8093,.9642,.7981;.1192,1.8692,.0865;-4.2257,1.4571,-.0583;-2.7095,1.6049,.0199;-.5806,1.8818,-1.1177;-.6228,1.7249,1.2539;-1.9608,1.7541,-1.1492;-2.0057,1.5939,1.2223;-4.5668,.1977,-.8646;-4.8271,2.6831,-.7558;-4.8669,1.332,1.3232;1.129,-.4062,-.921;2.7553,-.0205,-1.4563;1.8785,.3135,1.4349;.7645,-2.5729,.072;1.4288,-1.7488,1.4766;3.7371,-1.9165,-1.9681;2.1493,-2.6789,-2.0079;3.111,-3.4963,1.7962;1.5037,-4.2032,1.7359;3.8854,-4.387,-1.8338;4.5896,-3.6076,-.4255;3.1935,-5.4866,.3434;1.8299,-4.9026,-.5929;1.9927,2.3452,-.8285;1.8887,2.7568,.8692;3.9301,1.6588,1.6317;4.3028,1.4057,-.0721;4.3436,.0484,1.0509;-.0378,1.9955,-2.0494;-.1167,1.7183,2.2133;-2.4571,1.7703,-2.1125;-2.5285,1.4855,2.1632;-5.6492,.0636,-.928;-4.1845,.2488,-1.8853;-4.1486,-.6969,-.3987;-4.4471,2.8095,-1.7709;-5.9132,2.5882,-.8253;-4.6102,3.6005,-.2046;-5.9488,1.23,1.2198;-4.5106,.4546,1.8665;-4.683,2.2107,1.9446;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1321</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">152</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1054</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1579.7353547944 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.626e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.386 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">0.183 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.574 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="N"
                                 id="a1"
                                 x3="2.66113927"
                                 y3="-1.67562947"
                                 z3="-0.20657828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="2.17949034"
                                 y3="-0.35953647"
                                 z3="-0.5883763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="2.3386457"
                                 y3="0.68837899"
                                 z3="0.51368583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.7011804"
                                 y3="-2.37874739"
                                 z3="0.62729371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.02369996"
                                 y3="-2.47963743"
                                 z3="-1.36103175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.26300181"
                                 y3="-3.69739294"
                                 z3="1.13441184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.64472732"
                                 y3="-3.80343529"
                                 z3="-0.94175092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.70875886"
                                 y3="-4.57914945"
                                 z3="-0.02448538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.61717609"
                                 y3="1.9907066"
                                 z3="0.13671276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.80926932"
                                 y3="0.96420708"
                                 z3="0.79812855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.11923019"
                                 y3="1.86917003"
                                 z3="0.08649079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.22574979"
                                 y3="1.45710223"
                                 z3="-0.0583489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.70954199"
                                 y3="1.60494516"
                                 z3="0.01986976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.58061059"
                                 y3="1.88181509"
                                 z3="-1.11766704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.62280157"
                                 y3="1.72487568"
                                 z3="1.2539182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.96075742"
                                 y3="1.75412868"
                                 z3="-1.14923615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.00565739"
                                 y3="1.59388229"
                                 z3="1.22231552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.56678775"
                                 y3="0.1977232"
                                 z3="-0.86459193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.82705304"
                                 y3="2.68309767"
                                 z3="-0.75582124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.86694785"
                                 y3="1.33200701"
                                 z3="1.32318683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="1.12897439"
                                 y3="-0.40617173"
                                 z3="-0.9209996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.75525994"
                                 y3="-0.02054667"
                                 z3="-1.45628964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.87850167"
                                 y3="0.3134838"
                                 z3="1.43488319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.76445989"
                                 y3="-2.57291865"
                                 z3="0.07199408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.42880756"
                                 y3="-1.74880289"
                                 z3="1.47661864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.73708596"
                                 y3="-1.91651676"
                                 z3="-1.96814905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.14931738"
                                 y3="-2.67885099"
                                 z3="-2.00788988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.11097151"
                                 y3="-3.49627687"
                                 z3="1.79616155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.50365515"
                                 y3="-4.20320701"
                                 z3="1.7358694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.88536482"
                                 y3="-4.38702168"
                                 z3="-1.83381322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.58961123"
                                 y3="-3.60758294"
                                 z3="-0.42545315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.19346123"
                                 y3="-5.48657769"
                                 z3="0.34339574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.82993438"
                                 y3="-4.90257147"
                                 z3="-0.59288714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.9927342"
                                 y3="2.3452168"
                                 z3="-0.82853623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.88869654"
                                 y3="2.75678711"
                                 z3="0.86917818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.93010878"
                                 y3="1.65879979"
                                 z3="1.63168624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.30276022"
                                 y3="1.40567433"
                                 z3="-0.0720526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.34356778"
                                 y3="0.04844545"
                                 z3="1.05093325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.03779021"
                                 y3="1.99548878"
                                 z3="-2.04939458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.11665216"
                                 y3="1.71830829"
                                 z3="2.21330126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.45712342"
                                 y3="1.77030325"
                                 z3="-2.11250927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.52853858"
                                 y3="1.48553723"
                                 z3="2.1632315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.64916369"
                                 y3="0.06357416"
                                 z3="-0.92804721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.18452647"
                                 y3="0.24877665"
                                 z3="-1.88529471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.14860023"
                                 y3="-0.69690871"
                                 z3="-0.39870505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.44713031"
                                 y3="2.80948399"
                                 z3="-1.77086929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.91320068"
                                 y3="2.58817356"
                                 z3="-0.82528757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.61023773"
                                 y3="3.60047175"
                                 z3="-0.20461065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.94882231"
                                 y3="1.22996629"
                                 z3="1.21984016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-4.51057902"
                                 y3="0.45465008"
                                 z3="1.86651215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-4.68300582"
                                 y3="2.21070717"
                                 z3="1.94455976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a22" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a25" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a38" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a20" order="S"/>
                           <bond atomRefs2="a12 a19" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a18 a44" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a19 a48" order="S"/>
                           <bond atomRefs2="a19 a47" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a50" order="S"/>
                           <bond atomRefs2="a20 a49" order="S"/>
                           <bond atomRefs2="a20 a51" order="S"/>
                        </bondArray>
                        <formula concise="C19H31N">
                           <atomArray count="19 31 1" elementType="C H N"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">242.20999999999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H31N/c1-16(15-20-12-6-5-7-13-20)14-17-8-10-18(11-9-17)19(2,3)4/h8-11,16H,5-7,12-15H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,18,19,20,8,6,7,14,15,16,17,4,5,9,2,3,11,13,12,1/E:(2,3,4)(6,7)(8,9)(10,11)(12,13)/CRV:8.3,9.3,10.3,11.3,17.3,18.3/rA:51nNCCCCCCCCCC3CC3C3C3C3C3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s1;s1;s4;s5;s6s7;s3;s3;s9;;s12;s11;s11;s13s14;s13s15;s12;s12;s12;s2;s2;s3;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s10;s14;s15;s16;s17;s18;s18;s18;s19;s19;s19;s20;s20;s20;/rC:2.6611,-1.6756,-.2066;2.1795,-.3595,-.5884;2.3386,.6884,.5137;1.7012,-2.3787,.6273;3.0237,-2.4796,-1.361;2.263,-3.6974,1.1344;3.6447,-3.8034,-.9418;2.7088,-4.5791,-.0245;1.6172,1.9907,.1367;3.8093,.9642,.7981;.1192,1.8692,.0865;-4.2257,1.4571,-.0583;-2.7095,1.6049,.0199;-.5806,1.8818,-1.1177;-.6228,1.7249,1.2539;-1.9608,1.7541,-1.1492;-2.0057,1.5939,1.2223;-4.5668,.1977,-.8646;-4.8271,2.6831,-.7558;-4.8669,1.332,1.3232;1.129,-.4062,-.921;2.7553,-.0205,-1.4563;1.8785,.3135,1.4349;.7645,-2.5729,.072;1.4288,-1.7488,1.4766;3.7371,-1.9165,-1.9681;2.1493,-2.6789,-2.0079;3.111,-3.4963,1.7962;1.5037,-4.2032,1.7359;3.8854,-4.387,-1.8338;4.5896,-3.6076,-.4255;3.1935,-5.4866,.3434;1.8299,-4.9026,-.5929;1.9927,2.3452,-.8285;1.8887,2.7568,.8692;3.9301,1.6588,1.6317;4.3028,1.4057,-.0721;4.3436,.0484,1.0509;-.0378,1.9955,-2.0494;-.1167,1.7183,2.2133;-2.4571,1.7703,-2.1125;-2.5285,1.4855,2.1632;-5.6492,.0636,-.928;-4.1845,.2488,-1.8853;-4.1486,-.6969,-.3987;-4.4471,2.8095,-1.7709;-5.9132,2.5882,-.8253;-4.6102,3.6005,-.2046;-5.9488,1.23,1.2198;-4.5106,.4547,1.8665;-4.683,2.2107,1.9446;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="2.661139"
                        y3="-1.675629"
                        z3="-0.206578"/>
                  <atom elementType="C"
                        id="a2"
                        x3="2.17949"
                        y3="-0.359536"
                        z3="-0.588376"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.338646"
                        y3="0.688379"
                        z3="0.513686"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.70118"
                        y3="-2.378747"
                        z3="0.627294"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.0237"
                        y3="-2.479637"
                        z3="-1.361032"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.263002"
                        y3="-3.697393"
                        z3="1.134412"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.644727"
                        y3="-3.803435"
                        z3="-0.941751"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.708759"
                        y3="-4.579149"
                        z3="-0.024485"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.617176"
                        y3="1.990707"
                        z3="0.136713"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.809269"
                        y3="0.964207"
                        z3="0.798129"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.11923"
                        y3="1.86917"
                        z3="0.086491"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.22575"
                        y3="1.457102"
                        z3="-0.058349"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.709542"
                        y3="1.604945"
                        z3="0.01987"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.580611"
                        y3="1.881815"
                        z3="-1.117667"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.622802"
                        y3="1.724876"
                        z3="1.253918"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.960757"
                        y3="1.754129"
                        z3="-1.149236"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.005657"
                        y3="1.593882"
                        z3="1.222316"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.566788"
                        y3="0.197723"
                        z3="-0.864592"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.827053"
                        y3="2.683098"
                        z3="-0.755821"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.866948"
                        y3="1.332007"
                        z3="1.323187"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.128974"
                        y3="-0.406172"
                        z3="-0.9210"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.75526"
                        y3="-0.020547"
                        z3="-1.45629"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.878502"
                        y3="0.313484"
                        z3="1.434883"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.76446"
                        y3="-2.572919"
                        z3="0.071994"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.428808"
                        y3="-1.748803"
                        z3="1.476619"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.737086"
                        y3="-1.916517"
                        z3="-1.968149"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.149317"
                        y3="-2.678851"
                        z3="-2.00789"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.110972"
                        y3="-3.496277"
                        z3="1.796162"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.503655"
                        y3="-4.203207"
                        z3="1.735869"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.885365"
                        y3="-4.387022"
                        z3="-1.833813"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.589611"
                        y3="-3.607583"
                        z3="-0.425453"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.193461"
                        y3="-5.486578"
                        z3="0.343396"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.829934"
                        y3="-4.902571"
                        z3="-0.592887"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.992734"
                        y3="2.345217"
                        z3="-0.828536"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.888697"
                        y3="2.756787"
                        z3="0.869178"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.930109"
                        y3="1.6588"
                        z3="1.631686"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.30276"
                        y3="1.405674"
                        z3="-0.072053"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.343568"
                        y3="0.048445"
                        z3="1.050933"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.03779"
                        y3="1.995489"
                        z3="-2.049395"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.116652"
                        y3="1.718308"
                        z3="2.213301"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.457123"
                        y3="1.770303"
                        z3="-2.112509"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.528539"
                        y3="1.485537"
                        z3="2.163232"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.649164"
                        y3="0.063574"
                        z3="-0.928047"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.184526"
                        y3="0.248777"
                        z3="-1.885295"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.1486"
                        y3="-0.696909"
                        z3="-0.398705"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.44713"
                        y3="2.809484"
                        z3="-1.770869"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.913201"
                        y3="2.588174"
                        z3="-0.825288"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.610238"
                        y3="3.600472"
                        z3="-0.204611"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.948822"
                        y3="1.229966"
                        z3="1.21984"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.510579"
                        y3="0.45465"
                        z3="1.866512"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.683006"
                        y3="2.210707"
                        z3="1.94456"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a38" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a44" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a50" order="S"/>
                  <bond atomRefs2="a20 a49" order="S"/>
                  <bond atomRefs2="a20 a51" order="S"/>
               </bondArray>
               <formula concise="C19H31N">
                  <atomArray count="19 31 1" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">242.20999999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H31N/c1-16(15-20-12-6-5-7-13-20)14-17-8-10-18(11-9-17)19(2,3)4/h8-11,16H,5-7,12-15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,18,19,20,8,6,7,14,15,16,17,4,5,9,2,3,11,13,12,1/E:(2,3,4)(6,7)(8,9)(10,11)(12,13)/CRV:8.3,9.3,10.3,11.3,17.3,18.3/rA:51nNCCCCCCCCCC3CC3C3C3C3C3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s1;s1;s4;s5;s6s7;s3;s3;s9;;s12;s11;s11;s13s14;s13s15;s12;s12;s12;s2;s2;s3;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s10;s14;s15;s16;s17;s18;s18;s18;s19;s19;s19;s20;s20;s20;/rC:2.6611,-1.6756,-.2066;2.1795,-.3595,-.5884;2.3386,.6884,.5137;1.7012,-2.3787,.6273;3.0237,-2.4796,-1.361;2.263,-3.6974,1.1344;3.6447,-3.8034,-.9418;2.7088,-4.5791,-.0245;1.6172,1.9907,.1367;3.8093,.9642,.7981;.1192,1.8692,.0865;-4.2257,1.4571,-.0583;-2.7095,1.6049,.0199;-.5806,1.8818,-1.1177;-.6228,1.7249,1.2539;-1.9608,1.7541,-1.1492;-2.0057,1.5939,1.2223;-4.5668,.1977,-.8646;-4.8271,2.6831,-.7558;-4.8669,1.332,1.3232;1.129,-.4062,-.921;2.7553,-.0205,-1.4563;1.8785,.3135,1.4349;.7645,-2.5729,.072;1.4288,-1.7488,1.4766;3.7371,-1.9165,-1.9681;2.1493,-2.6789,-2.0079;3.111,-3.4963,1.7962;1.5037,-4.2032,1.7359;3.8854,-4.387,-1.8338;4.5896,-3.6076,-.4255;3.1935,-5.4866,.3434;1.8299,-4.9026,-.5929;1.9927,2.3452,-.8285;1.8887,2.7568,.8692;3.9301,1.6588,1.6317;4.3028,1.4057,-.0721;4.3436,.0484,1.0509;-.0378,1.9955,-2.0494;-.1167,1.7183,2.2133;-2.4571,1.7703,-2.1125;-2.5285,1.4855,2.1632;-5.6492,.0636,-.928;-4.1845,.2488,-1.8853;-4.1486,-.6969,-.3987;-4.4471,2.8095,-1.7709;-5.9132,2.5882,-.8253;-4.6102,3.6005,-.2046;-5.9488,1.23,1.2198;-4.5106,.4546,1.8665;-4.683,2.2107,1.9446;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2960</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2153.3213</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1250.4457</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-797.54720035</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1579.73535479</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2377.28255514</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4214.88352207</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1837.60096692</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01132673</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1591.04001298</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">793.49281263</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00510955</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.000150383848</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.000150383848</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">152.000300767696</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-82.782784383601</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1054">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053</array>
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                            dictRef="cc:energy"
                            size="1054"
                            units="nonsi:electronvolt">-391.9231 -279.9362 -279.8130 -279.7869 -279.7714 -279.7006 -279.6862 -279.4679 -279.4634 -279.4506 -279.4426 -279.4396 -279.3309 -279.1338 -279.1233 -279.1214 -279.0183 -279.0162 -278.9864 -278.9058 -28.3392 -26.7227 -25.5898 -25.0300 -24.3863 -23.4038 -23.3208 -23.2432 -21.5882 -21.5686 -21.4646 -21.3235 -19.8364 -19.6348 -19.2662 -19.0481 -17.9553 -17.7154 -17.7069 -16.3338 -16.1163 -15.4908 -15.2458 -14.9219 -14.8508 -14.7789 -14.6144 -14.5596 -14.1827 -14.0698 -13.8617 -13.7973 -13.7708 -13.3291 -13.2571 -12.9861 -12.8328 -12.7659 -12.4680 -12.3440 -12.2373 -12.0859 -11.8107 -11.7091 -11.5719 -11.4655 -11.3034 -11.2056 -11.0476 -10.9341 -10.8063 -10.6670 -10.4830 -9.1756 -8.6603 -8.1543 1.7574 1.9733 3.1772 3.3481 3.6944 3.7242 3.8485 4.1577 4.3379 4.4660 4.5744 4.6236 4.6801 4.8059 4.9612 5.0964 5.1586 5.2299 5.3141 5.3978 5.5501 5.6397 5.7755 5.8295 5.9096 6.0404 6.2352 6.2635 6.3920 6.5267 6.6528 6.7474 6.7807 6.8410 6.9687 6.9880 7.0483 7.0750 7.1961 7.3440 7.5701 7.7532 7.8592 7.9226 8.0023 8.1125 8.3749 8.3990 8.4595 8.6482 8.6694 8.7881 9.0507 9.1379 9.2420 9.3992 9.4813 9.5361 9.7227 9.8399 10.1528 10.2677 10.4102 10.5787 10.7409 10.8167 10.9251 11.0323 11.1407 11.2971 11.3966 11.6058 11.7280 11.7683 12.0104 12.0664 12.1174 12.2177 12.3786 12.5392 12.5624 12.6105 12.7870 12.9802 13.0853 13.2209 13.3089 13.3600 13.4337 13.5207 13.6874 13.7423 13.8477 13.8781 14.0323 14.1084 14.1941 14.2152 14.2583 14.3456 14.3728 14.4768 14.5827 14.7180 14.7566 14.8014 14.8381 14.9130 15.0565 15.1063 15.1439 15.2465 15.3169 15.3873 15.4770 15.5408 15.6587 15.8047 15.8229 15.9153 15.9343 16.0130 16.1722 16.3217 16.4431 16.6119 16.7548 16.8629 17.1374 17.1973 17.2776 17.5653 17.7689 17.7833 17.9618 18.0965 18.3783 18.5712 18.8137 18.8472 19.0339 19.2827 19.3634 19.4354 19.6020 19.6463 19.9330 20.3505 20.5192 20.6707 20.7361 20.9887 21.4585 21.4984 21.5892 21.7576 21.8086 22.0962 22.1930 22.2332 22.5019 22.7388 22.7823 22.9031 23.1657 23.4290 23.5091 23.6192 23.8920 23.9493 24.0518 24.1050 24.2743 24.3861 24.5862 24.8457 24.8499 24.9288 25.1438 25.3200 25.3835 25.5519 25.6508 25.7665 26.1525 26.2918 26.5052 26.5775 26.9248 26.9607 27.1651 27.3069 27.6385 27.6607 27.7663 27.7970 27.9250 28.0682 28.2090 28.4517 28.5454 28.6887 28.7302 29.0236 29.1819 29.2259 29.4857 29.6817 29.8465 30.0325 30.0690 30.3553 30.4804 30.5668 30.7701 30.9071 30.9922 31.1642 31.2969 31.4113 31.5141 31.5695 31.7161 31.8073 31.8435 32.0692 32.1642 32.3856 32.4232 32.5920 32.8002 32.9581 33.2030 33.2752 33.5002 33.5388 33.6108 33.8326 33.9380 33.9680 34.2059 34.3620 34.6526 34.7325 34.8304 34.9029 35.0665 35.2510 35.4131 35.5985 35.7257 35.8094 35.8363 35.9027 36.0388 36.1303 36.2911 36.3627 36.6549 36.8395 37.0388 37.1841 37.3001 37.4918 37.6158 37.6749 37.8125 38.1188 38.2127 38.3836 38.4420 38.5557 38.6734 38.8537 39.0161 39.1104 39.4044 39.5076 39.5614 39.6614 39.8312 39.9762 40.3037 40.4573 40.5456 40.7059 40.7628 40.9703 41.0353 41.0819 41.2917 41.3700 41.5190 41.6430 41.6692 41.8576 42.0268 42.1047 42.3268 42.5636 42.6338 42.8510 43.0284 43.1412 43.2799 43.3397 43.4348 43.4821 43.6265 43.6726 43.7431 43.9904 44.1581 44.2308 44.3531 44.4142 44.4613 44.6916 44.8212 44.8999 45.0189 45.1645 45.2766 45.4617 45.4719 45.7952 45.8149 45.9484 46.1655 46.2798 46.5547 46.6514 46.9046 47.1036 47.2312 47.3845 47.5295 47.5870 47.7065 47.8558 48.0223 48.1844 48.2599 48.6026 48.7425 48.7646 48.9803 49.1263 49.4356 49.5474 49.7013 49.9011 50.3335 50.5604 50.7547 50.7867 50.9432 50.9958 51.2759 51.4009 51.6944 52.3855 52.5255 52.7447 53.0983 53.2447 53.4173 53.6797 54.0189 54.3454 54.6109 55.0832 55.4421 55.9553 56.0465 56.2183 56.6277 56.8318 57.5556 58.1283 58.3052 58.6543 58.8802 59.2619 59.4245 59.6592 59.9285 59.9892 60.2544 60.4635 60.6591 60.8925 61.0923 61.3551 61.7263 61.9214 62.1001 62.3604 62.5382 62.6208 63.2091 63.3651 63.4349 63.4752 64.2002 64.4471 64.8337 65.0468 65.2985 65.6271 66.0472 66.7308 66.8365 67.0698 67.4468 67.6606 68.4573 68.5458 69.1490 69.2329 69.4958 69.9511 70.0946 70.3208 70.4262 70.7163 70.8541 71.1177 71.2113 71.4000 71.6437 71.7353 71.9822 72.4593 72.5114 72.8861 73.2182 73.2505 73.3359 73.5927 73.6544 74.0481 74.3432 74.4641 74.7432 75.1156 75.1596 75.3403 75.6420 75.9969 76.1638 76.2818 76.5994 76.7634 76.9962 77.1164 77.4355 77.5134 77.5830 77.6997 77.9802 78.2097 78.3760 78.4066 78.4365 78.8050 78.8271 79.0511 79.2440 79.4535 79.6304 79.7447 79.8849 80.0542 80.2141 80.3391 80.4845 80.6517 80.7471 80.8723 81.0837 81.2481 81.2637 81.4259 81.7193 81.7550 81.9432 82.2969 82.4083 82.5552 82.7544 82.8630 82.9589 83.0325 83.2016 83.2945 83.5199 83.6873 83.9144 84.0435 84.1780 84.2997 84.5376 84.7181 84.9428 85.0066 85.2030 85.3721 85.4988 85.7026 85.7846 85.8629 86.0361 86.0909 86.2739 86.3311 86.5172 86.6614 86.7352 86.9154 87.0051 87.0750 87.2738 87.4325 87.5886 87.6760 87.8015 87.9238 88.0470 88.1609 88.3268 88.6049 88.7311 88.7805 88.9314 89.0110 89.2007 89.2292 89.3461 89.4752 89.7298 89.7942 89.9847 90.1060 90.3356 90.3832 90.4837 90.5504 90.7125 90.7545 90.9582 91.0209 91.3753 91.4399 91.5656 91.7399 91.8416 92.1116 92.2181 92.3917 92.4510 92.7604 92.8467 92.9304 93.1028 93.1884 93.3954 93.4378 93.5502 93.7997 93.8754 94.0328 94.1131 94.2265 94.3149 94.5736 94.6654 94.9187 94.9918 95.0712 95.1514 95.2095 95.3763 95.6062 95.7504 95.8111 96.0219 96.2722 96.3353 96.5400 96.6393 96.8417 96.9397 97.0207 97.4229 97.5175 97.5942 97.9260 98.0462 98.1920 98.3534 98.5983 98.6392 98.8694 99.0366 99.2658 99.4076 99.5540 99.6978 99.8476 99.8921 100.0167 100.2248 100.4266 100.5759 100.6534 100.7928 101.1602 101.1962 101.4543 101.6104 101.6697 101.8328 101.9534 102.1164 102.2238 102.2943 102.6038 102.8358 102.9535 103.1163 103.2771 103.2919 103.4905 103.5742 103.7013 103.8154 103.8574 103.9563 104.2170 104.4128 104.5486 104.6868 104.9356 105.0115 105.1528 105.4943 105.6646 105.7901 105.8797 105.9896 106.1604 106.3274 106.4105 106.6522 106.7073 106.8457 106.8558 107.2737 107.4266 107.5812 107.7159 107.9256 108.1119 108.1571 108.4506 108.5355 108.7208 109.1608 109.1819 109.2631 109.3983 109.5418 109.7191 109.7888 110.1098 110.2041 110.4290 110.4802 110.5899 110.6883 110.8675 110.9953 111.2198 111.4455 111.5215 111.5674 111.7548 111.9649 112.0557 112.2118 112.4058 112.4597 112.6199 112.8740 113.0635 113.1716 113.3062 113.4285 113.6301 113.8379 114.1379 114.2515 114.5423 114.6790 114.7346 114.8960 114.9332 115.2902 115.3445 115.5075 115.6481 115.7655 115.8849 115.9930 116.0508 116.2210 116.2772 116.4249 116.4929 116.5598 116.5983 116.7888 116.9391 117.0778 117.1730 117.4199 117.4561 117.4919 117.5191 117.7763 117.8900 118.0093 118.0281 118.2654 118.3224 118.5202 118.6633 118.7370 118.7772 118.9357 119.1660 119.3523 119.4907 119.6337 119.7952 119.8612 120.0390 120.1123 120.1753 120.5034 120.6845 120.7770 121.1341 121.1930 121.3461 121.5748 121.6719 121.8121 121.9132 122.1384 122.2626 122.4053 122.5198 122.7848 122.7937 122.9609 123.3347 123.3518 123.7698 123.8405 124.0244 124.2920 124.4814 124.7537 124.7868 124.9426 125.1684 125.3058 125.5278 125.6884 125.8821 126.6119 126.8821 126.9580 127.2992 127.4593 127.8105 128.0798 128.3643 128.4693 128.6962 128.8129 129.1974 129.3281 129.4577 129.5283 129.6393 129.7719 129.8425 129.9772 130.2418 130.3647 130.6176 130.8331 131.2326 131.3096 131.4525 131.7724 131.8708 132.1957 132.2334 132.3661 132.4668 132.7483 132.9308 133.1872 133.5177 133.5589 133.6861 133.7750 133.8222 133.8629 134.0888 134.1197 134.2800 134.6200 134.9162 135.1319 135.4165 135.5514 135.7856 135.9814 136.0106 136.4844 136.9527 137.1482 137.3349 137.4527 137.4923 138.0231 138.2743 138.3924 138.4892 138.7339 139.0693 139.4178 139.5301 139.6276 139.7836 140.0434 140.5576 140.7174 140.9491 141.3208 141.5812 141.7685 141.9474 142.0943 142.4896 142.5551 142.7758 142.9964 143.2367 143.5215 144.4156 144.9551 145.1164 145.2344 145.2932 145.6344 145.7563 145.8879 146.0458 146.0893 146.7207 146.8572 147.2388 147.3541 147.8193 148.0650 148.3222 148.4722 148.7341 148.9503 149.1182 149.2448 149.4776 149.5190 149.6684 149.8626 150.1747 150.2707 150.4353 150.6748 150.7909 151.0901 151.3128 151.5012 151.7898 151.9515 152.0044 152.0703 152.3392 152.5634 152.8684 153.0078 153.2657 153.4974 153.8293 153.9659 154.1459 154.1755 154.4502 154.6812 154.7349 155.1235 155.2293 155.2796 155.6082 155.9316 155.9946 156.7675 156.8370 157.1083 157.2072 157.6190 158.0266 158.1662 158.3449 158.4432 158.4709 158.6665 158.9568 159.2397 159.3766 159.4343 159.8439 159.9899 160.3121 160.3725 160.5574 160.8983 160.9908 161.2237 161.8692 161.9713 162.5937 163.1761 163.6671 165.2823 165.4046 165.9906 167.6783 169.2333 173.5212 174.4904 181.2912 621.4798 627.5120 633.2073 634.5477 636.5367 637.6410 639.0130 640.5145 641.0054 641.4817 641.9527 643.2825 643.6410 644.2893 646.1240 648.5465 648.7085 651.8516 658.9083 900.4535</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="51">-0.195737 -0.164442 0.093612 -0.102143 -0.100162 -0.142257 -0.137151 -0.104716 -0.122264 -0.308396 0.037368 0.329835 -0.112056 -0.244468 -0.224776 -0.163489 -0.160657 -0.328065 -0.326507 -0.357885 0.096654 0.094029 0.042705 0.072129 0.089654 0.080150 0.071090 0.059226 0.073003 0.072682 0.058269 0.071680 0.067052 0.091223 0.098955 0.092700 0.081546 0.080173 0.135991 0.137739 0.138339 0.143036 0.095524 0.095986 0.101713 0.095736 0.095892 0.101090 0.099331 0.100154 0.100902</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="51">7.1957 6.1644 5.9064 6.1021 6.1002 6.1423 6.1372 6.1047 6.1223 6.3084 5.9626 5.6702 6.1121 6.2445 6.2248 6.1635 6.1607 6.3281 6.3265 6.3579 0.9033 0.9060 0.9573 0.9279 0.9103 0.9198 0.9289 0.9408 0.9270 0.9273 0.9417 0.9283 0.9329 0.9088 0.9010 0.9073 0.9185 0.9198 0.8640 0.8623 0.8617 0.8570 0.9045 0.9040 0.8983 0.9043 0.9041 0.8989 0.9007 0.8998 0.8991</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="51">-0.1957 -0.1644 0.0936 -0.1021 -0.1002 -0.1423 -0.1372 -0.1047 -0.1223 -0.3084 0.0374 0.3298 -0.1121 -0.2445 -0.2248 -0.1635 -0.1607 -0.3281 -0.3265 -0.3579 0.0967 0.0940 0.0427 0.0721 0.0897 0.0802 0.0711 0.0592 0.0730 0.0727 0.0583 0.0717 0.0671 0.0912 0.0990 0.0927 0.0815 0.0802 0.1360 0.1377 0.1383 0.1430 0.0955 0.0960 0.1017 0.0957 0.0959 0.1011 0.0993 0.1002 0.1009</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.8685 3.9333 3.7225 3.9205 3.9300 3.9294 3.9203 3.8426 3.8239 3.9142 3.5753 3.6354 3.7474 3.9774 4.0007 3.9745 3.9017 3.9180 3.9171 3.9271 1.0083 1.0035 1.0295 1.0146 1.0037 1.0059 1.0072 1.0196 1.0144 1.0146 1.0214 1.0145 1.0152 1.0109 1.0048 1.0049 1.0028 1.0351 1.0071 1.0055 1.0023 0.9990 1.0039 1.0044 1.0038 1.0048 1.0036 1.0037 1.0072 1.0007 1.0010</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.8685 3.9333 3.7225 3.9205 3.9300 3.9294 3.9203 3.8426 3.8239 3.9142 3.5753 3.6354 3.7474 3.9774 4.0007 3.9745 3.9017 3.9180 3.9171 3.9271 1.0083 1.0035 1.0295 1.0146 1.0037 1.0059 1.0072 1.0196 1.0144 1.0146 1.0214 1.0145 1.0152 1.0109 1.0048 1.0049 1.0028 1.0351 1.0071 1.0055 1.0023 0.9990 1.0039 1.0044 1.0038 1.0048 1.0036 1.0037 1.0072 1.0007 1.0010</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="52">0.9579 0.9394 0.9548 0.9218 1.0103 0.9941 0.9135 0.9191 1.0264 0.9533 0.9922 0.9915 0.9500 0.9933 0.9921 0.9316 1.0106 1.0097 0.9344 1.0103 1.0098 1.0093 1.0086 0.8772 1.0104 1.0058 1.0016 0.9903 0.9957 1.3155 1.3809 0.9272 0.9152 0.9159 0.9033 1.3602 1.3437 1.5148 1.0051 1.4884 0.9934 0.9767 0.9708 0.9914 0.9887 0.9904 0.9888 0.9908 0.9910 0.9962 0.9967 0.9987</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 1 0 3 0 4 1 2 1 20 1 21 2 8 2 9 2 22 3 5 3 23 3 24 4 6 4 25 4 26 5 7 5 27 5 28 6 7 6 29 6 30 7 31 7 32 8 10 8 33 8 34 9 35 9 36 9 37 10 13 10 14 11 12 11 17 11 18 11 19 12 15 12 16 13 15 13 38 14 16 14 39 15 40 16 41 17 42 17 43 17 44 18 45 18 46 18 47 19 48 19 49 19 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023409597</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-797.570609943956</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.85072 0.51171 -0.33900 -6.80110 6.65494 -0.14616 -0.40318 0.22915 -0.17403</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.40813</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.03739</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
