<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="51">1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="1.907936"
                        y3="-1.013633"
                        z3="-0.303639"/>
                  <atom elementType="C"
                        id="a2"
                        x3="3.129063"
                        y3="-0.240711"
                        z3="-0.383774"/>
                  <atom elementType="C"
                        id="a3"
                        x3="3.116225"
                        y3="1.06845"
                        z3="0.409341"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.708598"
                        y3="-1.880486"
                        z3="-1.447057"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.779417"
                        y3="-1.742798"
                        z3="0.940819"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.321691"
                        y3="-2.505227"
                        z3="-1.423776"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.400569"
                        y3="-2.374444"
                        z3="1.07392"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.084233"
                        y3="-3.261519"
                        z3="-0.123429"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.137946"
                        y3="2.107196"
                        z3="-0.163156"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.524341"
                        y3="1.655112"
                        z3="0.421417"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.682907"
                        y3="1.745879"
                        z3="-0.06935"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.462203"
                        y3="0.413423"
                        z3="0.199879"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.030622"
                        y3="0.932763"
                        z3="0.131232"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.08505"
                        y3="1.504905"
                        z3="-1.205192"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.052779"
                        y3="1.630144"
                        z3="1.163996"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.407378"
                        y3="1.103034"
                        z3="-1.107311"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.273858"
                        y3="1.227214"
                        z3="1.263339"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.506451"
                        y3="-0.991491"
                        z3="-0.416065"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.394626"
                        y3="1.340424"
                        z3="-0.587826"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.977611"
                        y3="0.32515"
                        z3="1.635302"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.30579"
                        y3="0.011001"
                        z3="-1.434623"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.002481"
                        y3="-0.83896"
                        z3="-0.067685"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.831782"
                        y3="0.862481"
                        z3="1.44695"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.468101"
                        y3="-2.683672"
                        z3="-1.491668"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.828467"
                        y3="-1.289281"
                        z3="-2.35814"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.946989"
                        y3="-1.062328"
                        z3="1.778487"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.550965"
                        y3="-2.532149"
                        z3="1.021972"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.425565"
                        y3="-1.713376"
                        z3="-1.532619"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.210265"
                        y3="-3.170213"
                        z3="-2.282734"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.356102"
                        y3="-2.949392"
                        z3="2.001224"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.348887"
                        y3="-1.581315"
                        z3="1.154822"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.946621"
                        y3="-3.619578"
                        z3="-0.071796"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.726026"
                        y3="-4.147955"
                        z3="-0.098059"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.401175"
                        y3="2.298062"
                        z3="-1.208156"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.303091"
                        y3="3.048794"
                        z3="0.370017"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.241937"
                        y3="0.962211"
                        z3="0.863415"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.564589"
                        y3="2.582593"
                        z3="0.994113"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.864892"
                        y3="1.8799"
                        z3="-0.592359"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.368538"
                        y3="1.601142"
                        z3="-2.185131"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.607837"
                        y3="1.836454"
                        z3="2.072662"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.954438"
                        y3="0.901553"
                        z3="-2.020912"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.707024"
                        y3="1.13658"
                        z3="2.2506"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.189591"
                        y3="-0.987555"
                        z3="-1.459892"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.856328"
                        y3="-1.681236"
                        z3="0.127216"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.521496"
                        y3="-1.39321"
                        z3="-0.382177"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.422132"
                        y3="0.974201"
                        z3="-0.539368"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.383921"
                        y3="2.352772"
                        z3="-0.180259"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.120149"
                        y3="1.401652"
                        z3="-1.641617"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.003661"
                        y3="-0.046122"
                        z3="1.63454"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.384767"
                        y3="-0.359883"
                        z3="2.24384"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.983013"
                        y3="1.297938"
                        z3="2.13011"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a38" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a44" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a19 a48" 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:1.9079,-1.0136,-.3036;3.1291,-.2407,-.3838;3.1162,1.0684,.4093;1.7086,-1.8805,-1.4471;1.7794,-1.7428,.9408;.3217,-2.5052,-1.4238;.4006,-2.3744,1.0739;.0842,-3.2615,-.1234;2.1379,2.1072,-.1632;4.5243,1.6551,.4214;.6829,1.7459,-.0693;-3.4622,.4134,.1999;-2.0306,.9328,.1312;-.0851,1.5049,-1.2052;.0528,1.6301,1.164;-1.4074,1.103,-1.1073;-1.2739,1.2272,1.2633;-3.5065,-.9915,-.4161;-4.3946,1.3404,-.5878;-3.9776,.3251,1.6353;3.3058,.011,-1.4346;4.0025,-.839,-.0677;2.8318,.8625,1.4469;2.4681,-2.6837,-1.4917;1.8285,-1.2893,-2.3581;1.947,-1.0623,1.7785;2.551,-2.5321,1.022;-.4256,-1.7134,-1.5326;.2103,-3.1702,-2.2827;.3561,-2.9494,2.0012;-.3489,-1.5813,1.1548;-.9466,-3.6196,-.0718;.726,-4.148,-.0981;2.4012,2.2981,-1.2082;2.3031,3.0488,.37;5.2419,.9622,.8634;4.5646,2.5826,.9941;4.8649,1.8799,-.5924;.3685,1.6011,-2.1851;.6078,1.8365,2.0727;-1.9544,.9016,-2.0209;-1.707,1.1366,2.2506;-3.1896,-.9876,-1.4599;-2.8563,-1.6812,.1272;-4.5215,-1.3932,-.3822;-5.4221,.9742,-.5394;-4.3839,2.3528,-.1803;-4.1201,1.4017,-1.6416;-5.0037,-.0461,1.6345;-3.3848,-.3599,2.2438;-3.983,1.2979,2.1301;</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">1696.4826173543 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.448e-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">0.181 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.572 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="N"
                                 id="a1"
                                 x3="1.90793553"
                                 y3="-1.01363333"
                                 z3="-0.30363896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="3.12906317"
                                 y3="-0.24071117"
                                 z3="-0.38377355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="3.11622512"
                                 y3="1.06844982"
                                 z3="0.4093411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.70859791"
                                 y3="-1.88048604"
                                 z3="-1.44705719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.77941712"
                                 y3="-1.742798"
                                 z3="0.9408188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.3216914"
                                 y3="-2.50522674"
                                 z3="-1.42377606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.40056867"
                                 y3="-2.3744437"
                                 z3="1.07392048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.08423265"
                                 y3="-3.2615187"
                                 z3="-0.1234287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.13794613"
                                 y3="2.10719615"
                                 z3="-0.16315575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.52434081"
                                 y3="1.65511244"
                                 z3="0.42141658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.68290721"
                                 y3="1.74587901"
                                 z3="-0.06934975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.46220262"
                                 y3="0.41342327"
                                 z3="0.19987886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.03062214"
                                 y3="0.93276261"
                                 z3="0.13123237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.0850498"
                                 y3="1.50490476"
                                 z3="-1.20519224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.05277901"
                                 y3="1.63014364"
                                 z3="1.16399557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.40737847"
                                 y3="1.10303352"
                                 z3="-1.10731125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.27385763"
                                 y3="1.2272142"
                                 z3="1.26333946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.50645139"
                                 y3="-0.99149133"
                                 z3="-0.41606523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.39462559"
                                 y3="1.34042398"
                                 z3="-0.58782589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.9776112"
                                 y3="0.32514986"
                                 z3="1.63530154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="3.30579044"
                                 y3="0.01100145"
                                 z3="-1.43462306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="4.00248111"
                                 y3="-0.83895984"
                                 z3="-0.06768479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.83178234"
                                 y3="0.86248094"
                                 z3="1.44694952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.46810104"
                                 y3="-2.68367186"
                                 z3="-1.49166805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.82846676"
                                 y3="-1.28928073"
                                 z3="-2.35813991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.9469893"
                                 y3="-1.06232817"
                                 z3="1.77848666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.55096537"
                                 y3="-2.532149"
                                 z3="1.02197167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.42556546"
                                 y3="-1.71337617"
                                 z3="-1.5326189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.21026511"
                                 y3="-3.17021309"
                                 z3="-2.28273433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.35610241"
                                 y3="-2.94939221"
                                 z3="2.00122425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.34888668"
                                 y3="-1.58131462"
                                 z3="1.15482171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.94662061"
                                 y3="-3.61957832"
                                 z3="-0.07179583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.72602568"
                                 y3="-4.14795511"
                                 z3="-0.09805932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.40117516"
                                 y3="2.29806152"
                                 z3="-1.20815563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.30309144"
                                 y3="3.04879445"
                                 z3="0.37001687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.24193708"
                                 y3="0.96221062"
                                 z3="0.86341477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.56458905"
                                 y3="2.58259252"
                                 z3="0.99411346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.86489235"
                                 y3="1.87990047"
                                 z3="-0.59235917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.36853827"
                                 y3="1.6011423"
                                 z3="-2.18513086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.60783728"
                                 y3="1.83645372"
                                 z3="2.07266234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.95443784"
                                 y3="0.90155326"
                                 z3="-2.02091154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.70702358"
                                 y3="1.13657999"
                                 z3="2.25059997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.18959147"
                                 y3="-0.9875552"
                                 z3="-1.45989187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.85632788"
                                 y3="-1.68123556"
                                 z3="0.12721568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.52149643"
                                 y3="-1.39321021"
                                 z3="-0.38217686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.42213243"
                                 y3="0.97420055"
                                 z3="-0.53936752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.38392136"
                                 y3="2.35277167"
                                 z3="-0.18025853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.12014897"
                                 y3="1.40165152"
                                 z3="-1.64161681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.00366051"
                                 y3="-0.04612169"
                                 z3="1.63454048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-3.38476723"
                                 y3="-0.35988311"
                                 z3="2.24383992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.98301332"
                                 y3="1.29793806"
                                 z3="2.13010965">
                              <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 a4" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a2 a22" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a25" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a38" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a19" order="S"/>
                           <bond atomRefs2="a12 a20" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a18 a44" order="S"/>
                           <bond atomRefs2="a19 a47" order="S"/>
                           <bond atomRefs2="a19 a48" 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:1.9079,-1.0136,-.3036;3.1291,-.2407,-.3838;3.1162,1.0684,.4093;1.7086,-1.8805,-1.4471;1.7794,-1.7428,.9408;.3217,-2.5052,-1.4238;.4006,-2.3744,1.0739;.0842,-3.2615,-.1234;2.1379,2.1072,-.1632;4.5243,1.6551,.4214;.6829,1.7459,-.0693;-3.4622,.4134,.1999;-2.0306,.9328,.1312;-.085,1.5049,-1.2052;.0528,1.6301,1.164;-1.4074,1.103,-1.1073;-1.2739,1.2272,1.2633;-3.5065,-.9915,-.4161;-4.3946,1.3404,-.5878;-3.9776,.3251,1.6353;3.3058,.011,-1.4346;4.0025,-.839,-.0677;2.8318,.8625,1.4469;2.4681,-2.6837,-1.4917;1.8285,-1.2893,-2.3581;1.947,-1.0623,1.7785;2.551,-2.5321,1.022;-.4256,-1.7134,-1.5326;.2103,-3.1702,-2.2827;.3561,-2.9494,2.0012;-.3489,-1.5813,1.1548;-.9466,-3.6196,-.0718;.726,-4.148,-.0981;2.4012,2.2981,-1.2082;2.3031,3.0488,.37;5.2419,.9622,.8634;4.5646,2.5826,.9941;4.8649,1.8799,-.5924;.3685,1.6011,-2.1851;.6078,1.8365,2.0727;-1.9544,.9016,-2.0209;-1.707,1.1366,2.2506;-3.1896,-.9876,-1.4599;-2.8563,-1.6812,.1272;-4.5215,-1.3932,-.3822;-5.4221,.9742,-.5394;-4.3839,2.3528,-.1803;-4.1201,1.4017,-1.6416;-5.0037,-.0461,1.6345;-3.3848,-.3599,2.2438;-3.983,1.2979,2.1301;</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 "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="1.907936"
                        y3="-1.013633"
                        z3="-0.303639"/>
                  <atom elementType="C"
                        id="a2"
                        x3="3.129063"
                        y3="-0.240711"
                        z3="-0.383774"/>
                  <atom elementType="C"
                        id="a3"
                        x3="3.116225"
                        y3="1.06845"
                        z3="0.409341"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.708598"
                        y3="-1.880486"
                        z3="-1.447057"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.779417"
                        y3="-1.742798"
                        z3="0.940819"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.321691"
                        y3="-2.505227"
                        z3="-1.423776"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.400569"
                        y3="-2.374444"
                        z3="1.07392"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.084233"
                        y3="-3.261519"
                        z3="-0.123429"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.137946"
                        y3="2.107196"
                        z3="-0.163156"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.524341"
                        y3="1.655112"
                        z3="0.421417"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.682907"
                        y3="1.745879"
                        z3="-0.06935"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.462203"
                        y3="0.413423"
                        z3="0.199879"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.030622"
                        y3="0.932763"
                        z3="0.131232"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.08505"
                        y3="1.504905"
                        z3="-1.205192"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.052779"
                        y3="1.630144"
                        z3="1.163996"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.407378"
                        y3="1.103034"
                        z3="-1.107311"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.273858"
                        y3="1.227214"
                        z3="1.263339"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.506451"
                        y3="-0.991491"
                        z3="-0.416065"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.394626"
                        y3="1.340424"
                        z3="-0.587826"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.977611"
                        y3="0.32515"
                        z3="1.635302"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.30579"
                        y3="0.011001"
                        z3="-1.434623"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.002481"
                        y3="-0.83896"
                        z3="-0.067685"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.831782"
                        y3="0.862481"
                        z3="1.44695"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.468101"
                        y3="-2.683672"
                        z3="-1.491668"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.828467"
                        y3="-1.289281"
                        z3="-2.35814"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.946989"
                        y3="-1.062328"
                        z3="1.778487"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.550965"
                        y3="-2.532149"
                        z3="1.021972"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.425565"
                        y3="-1.713376"
                        z3="-1.532619"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.210265"
                        y3="-3.170213"
                        z3="-2.282734"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.356102"
                        y3="-2.949392"
                        z3="2.001224"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.348887"
                        y3="-1.581315"
                        z3="1.154822"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.946621"
                        y3="-3.619578"
                        z3="-0.071796"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.726026"
                        y3="-4.147955"
                        z3="-0.098059"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.401175"
                        y3="2.298062"
                        z3="-1.208156"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.303091"
                        y3="3.048794"
                        z3="0.370017"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.241937"
                        y3="0.962211"
                        z3="0.863415"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.564589"
                        y3="2.582593"
                        z3="0.994113"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.864892"
                        y3="1.8799"
                        z3="-0.592359"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.368538"
                        y3="1.601142"
                        z3="-2.185131"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.607837"
                        y3="1.836454"
                        z3="2.072662"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.954438"
                        y3="0.901553"
                        z3="-2.020912"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.707024"
                        y3="1.13658"
                        z3="2.2506"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.189591"
                        y3="-0.987555"
                        z3="-1.459892"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.856328"
                        y3="-1.681236"
                        z3="0.127216"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.521496"
                        y3="-1.39321"
                        z3="-0.382177"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.422132"
                        y3="0.974201"
                        z3="-0.539368"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.383921"
                        y3="2.352772"
                        z3="-0.180259"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.120149"
                        y3="1.401652"
                        z3="-1.641617"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.003661"
                        y3="-0.046122"
                        z3="1.63454"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.384767"
                        y3="-0.359883"
                        z3="2.24384"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.983013"
                        y3="1.297938"
                        z3="2.13011"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a38" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a44" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a19 a48" 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:1.9079,-1.0136,-.3036;3.1291,-.2407,-.3838;3.1162,1.0684,.4093;1.7086,-1.8805,-1.4471;1.7794,-1.7428,.9408;.3217,-2.5052,-1.4238;.4006,-2.3744,1.0739;.0842,-3.2615,-.1234;2.1379,2.1072,-.1632;4.5243,1.6551,.4214;.6829,1.7459,-.0693;-3.4622,.4134,.1999;-2.0306,.9328,.1312;-.0851,1.5049,-1.2052;.0528,1.6301,1.164;-1.4074,1.103,-1.1073;-1.2739,1.2272,1.2633;-3.5065,-.9915,-.4161;-4.3946,1.3404,-.5878;-3.9776,.3251,1.6353;3.3058,.011,-1.4346;4.0025,-.839,-.0677;2.8318,.8625,1.4469;2.4681,-2.6837,-1.4917;1.8285,-1.2893,-2.3581;1.947,-1.0623,1.7785;2.551,-2.5321,1.022;-.4256,-1.7134,-1.5326;.2103,-3.1702,-2.2827;.3561,-2.9494,2.0012;-.3489,-1.5813,1.1548;-.9466,-3.6196,-.0718;.726,-4.148,-.0981;2.4012,2.2981,-1.2082;2.3031,3.0488,.37;5.2419,.9622,.8634;4.5646,2.5826,.9941;4.8649,1.8799,-.5924;.3685,1.6011,-2.1851;.6078,1.8365,2.0727;-1.9544,.9016,-2.0209;-1.707,1.1366,2.2506;-3.1896,-.9876,-1.4599;-2.8563,-1.6812,.1272;-4.5215,-1.3932,-.3822;-5.4221,.9742,-.5394;-4.3839,2.3528,-.1803;-4.1201,1.4017,-1.6416;-5.0037,-.0461,1.6345;-3.3848,-.3599,2.2438;-3.983,1.2979,2.1301;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2942</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2153.5880</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1247.1602</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">-797.52687432</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1696.48261735</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2494.00949167</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4449.01552509</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1955.00603342</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01297350</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1591.04684430</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">793.51996998</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00504953</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.000080964272</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.000080964272</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">152.000161928545</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-82.792762381388</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">-391.7725 -279.8885 -279.7714 -279.7651 -279.7585 -279.6182 -279.6097 -279.4313 -279.4051 -279.3908 -279.3450 -279.3383 -279.2553 -279.1048 -279.0836 -279.0776 -278.9867 -278.9766 -278.9647 -278.9466 -28.2917 -26.6470 -25.5276 -24.9992 -24.3367 -23.3874 -23.2584 -23.2378 -21.5535 -21.5420 -21.4430 -21.2785 -19.8112 -19.5590 -19.1870 -19.0314 -17.9512 -17.6696 -17.6491 -16.2865 -16.0770 -15.5036 -15.2104 -14.9040 -14.8260 -14.7565 -14.5729 -14.5186 -14.1037 -13.9566 -13.9127 -13.7509 -13.6781 -13.3368 -13.2261 -12.8744 -12.8049 -12.7345 -12.4437 -12.3632 -12.2186 -12.0535 -11.7288 -11.6584 -11.5521 -11.5116 -11.2882 -11.1322 -11.0283 -10.9040 -10.7777 -10.6529 -10.4204 -9.1150 -8.6980 -7.7739 1.8002 2.0373 3.1003 3.4147 3.6949 3.7186 4.0872 4.1374 4.3194 4.5146 4.6147 4.6428 4.7068 4.8369 4.9498 5.0078 5.3393 5.3905 5.4685 5.5050 5.6892 5.7484 5.8808 6.0739 6.1335 6.2904 6.3902 6.4526 6.4962 6.6656 6.6896 6.8779 6.9016 6.9785 7.0310 7.1516 7.1934 7.3591 7.4167 7.5998 7.6901 7.7884 7.8526 8.0496 8.2478 8.3673 8.4091 8.5286 8.6130 8.8521 8.9728 9.0632 9.2017 9.3336 9.4945 9.5105 9.9353 9.9556 10.1147 10.2467 10.3378 10.5870 10.6451 10.8958 10.9198 11.0965 11.2354 11.4084 11.5440 11.5793 11.6685 11.7644 11.9579 12.0494 12.1776 12.2640 12.3930 12.5272 12.6205 12.7904 12.8542 12.9980 13.0955 13.2812 13.3509 13.4505 13.4716 13.5194 13.7429 13.7957 13.8791 14.0046 14.1152 14.1676 14.2848 14.3721 14.4293 14.5478 14.5553 14.6573 14.7155 14.7980 14.8949 14.9570 15.0107 15.1399 15.2247 15.2839 15.3811 15.4298 15.4831 15.5212 15.7005 15.8583 15.8850 15.9076 16.0451 16.1379 16.2759 16.4281 16.5208 16.6174 16.6711 16.8006 16.9351 16.9846 17.2443 17.4739 17.5627 17.8562 17.9634 18.1298 18.1818 18.3815 18.5097 18.5863 18.7227 18.9817 19.1855 19.3419 19.5099 19.6774 19.8486 20.0386 20.1195 20.3081 20.5627 20.7120 20.9169 20.9752 21.3443 21.3655 21.7494 21.9363 21.9740 22.1795 22.3150 22.3356 22.5944 22.8601 22.9799 23.0526 23.1444 23.4897 23.5725 23.7889 23.9603 24.2451 24.3239 24.3916 24.4686 24.5322 24.7337 24.9566 25.0720 25.2083 25.3305 25.6664 25.7809 25.9573 25.9819 26.1644 26.3720 26.4632 26.6395 26.7646 26.8617 26.9679 27.1464 27.3074 27.5011 27.6668 27.7288 27.8359 27.9573 28.1077 28.2837 28.6065 28.8001 28.8831 29.0744 29.2055 29.3285 29.4346 29.5352 29.6900 29.9262 30.0060 30.4353 30.5004 30.6643 30.7597 31.0068 31.0823 31.2188 31.4219 31.5220 31.6035 31.6907 31.9722 32.3142 32.3960 32.4979 32.5615 32.6704 32.8148 32.8970 32.9298 33.0709 33.1764 33.2719 33.3543 33.5840 33.6566 33.8360 33.9358 34.0269 34.3564 34.4409 34.6383 34.7430 34.7934 34.8785 35.0840 35.1358 35.4114 35.6360 35.6452 35.7634 35.8476 36.1061 36.2502 36.3673 36.5254 36.5548 36.7412 36.8275 36.8419 37.1090 37.1676 37.2811 37.5006 37.7593 37.9566 38.0477 38.3372 38.4355 38.6354 38.6584 38.8349 38.9669 39.1299 39.2549 39.3683 39.4655 39.5545 39.6313 39.8741 40.0420 40.3360 40.3810 40.5629 40.6907 40.7912 40.9674 41.0736 41.1669 41.2637 41.4696 41.5734 41.6080 41.9332 42.0479 42.1724 42.3074 42.4135 42.4836 42.5662 42.9389 42.9742 43.0681 43.1657 43.5108 43.6498 43.7308 43.7937 43.8191 44.0142 44.1522 44.3441 44.4763 44.4969 44.6003 44.7826 44.8879 45.0030 45.0824 45.1421 45.2658 45.3208 45.5836 45.7639 45.7982 46.0321 46.1801 46.3607 46.5786 46.6748 46.8484 47.0752 47.2234 47.2753 47.4951 47.6215 47.7008 47.8487 47.9738 48.1256 48.4340 48.7999 48.8988 49.1784 49.2076 49.3778 49.5994 49.6865 50.0291 50.1470 50.3803 50.7085 50.7482 51.0343 51.1046 51.2843 51.3982 51.5264 51.6696 52.0321 52.2891 52.5397 52.8398 53.0213 53.2662 53.6441 53.8480 54.1798 54.2759 54.9806 55.2328 55.4768 55.6941 56.0076 56.0580 56.4470 56.7732 56.9619 57.4234 57.5993 57.9716 58.6009 58.6580 59.1137 59.2770 59.5360 59.6303 60.0741 60.1126 60.2553 60.5319 60.8166 60.9777 61.2852 61.5141 61.8296 61.8912 62.1369 62.7197 62.9289 63.3187 63.3507 63.6583 63.7159 64.0519 64.3256 64.4958 64.6770 65.2177 65.4389 65.5242 66.0218 66.9539 67.1610 67.2954 67.6038 68.0380 68.2295 68.6673 69.1759 69.5853 69.6260 69.8690 69.9579 70.6587 70.7613 71.0068 71.3029 71.3574 71.4821 71.6997 72.2373 72.2747 72.5439 72.8054 73.0627 73.1782 73.2332 73.5500 73.7279 74.0503 74.2153 74.3078 74.5537 74.7904 74.8347 74.9305 75.3113 75.6434 75.8189 76.1041 76.3522 76.4654 76.6577 76.9580 77.2995 77.4493 77.6416 77.7104 77.7791 77.9403 78.0169 78.3450 78.4958 78.6153 78.9294 79.1434 79.2984 79.4560 79.5420 79.6853 79.7715 79.8122 80.1559 80.2534 80.4688 80.5014 80.9520 80.9913 81.2427 81.3738 81.4862 81.5543 81.6193 81.8802 81.9854 82.0774 82.2827 82.3919 82.5795 82.8609 82.9434 83.1412 83.3052 83.4606 83.5225 83.6756 83.8928 83.9952 84.2180 84.2941 84.4329 84.6092 84.7826 84.8089 85.0666 85.2722 85.3978 85.4449 85.7658 85.7898 85.9629 86.0189 86.1280 86.4155 86.5233 86.5971 86.7447 86.9571 87.0269 87.2075 87.3289 87.4654 87.4858 87.6186 87.8491 87.9204 87.9987 88.2770 88.4022 88.5707 88.6270 88.8106 88.9351 89.0775 89.1799 89.2883 89.3927 89.6199 89.8079 89.8582 89.9398 90.1365 90.2488 90.2619 90.5462 90.5765 90.8996 91.0644 91.0997 91.2432 91.4483 91.5120 91.6504 91.7619 91.9381 92.2406 92.3856 92.4984 92.6742 92.7641 92.8874 93.0060 93.0296 93.3361 93.3700 93.4878 93.5764 93.7423 93.8533 94.0871 94.2737 94.3619 94.4892 94.5037 94.6532 94.8286 94.9914 95.1198 95.1788 95.2695 95.3881 95.4989 95.6960 95.7189 95.8598 96.2659 96.3424 96.5023 96.6091 96.7130 96.8865 97.0950 97.3189 97.4923 97.6330 97.7850 98.0597 98.0816 98.1363 98.2964 98.5473 98.5829 98.7727 99.0021 99.2625 99.3584 99.6083 99.7078 99.7937 99.8381 100.0633 100.1524 100.3199 100.4836 100.6793 100.8973 100.9623 101.1691 101.2210 101.6038 101.6789 101.7724 101.9165 101.9903 102.2016 102.2522 102.2826 102.4184 102.6523 102.8911 103.0071 103.3882 103.5595 103.6017 103.8050 103.8839 103.9264 103.9446 104.2640 104.3732 104.6378 104.7251 104.9598 105.0729 105.2716 105.3336 105.6008 105.6965 105.7869 106.1040 106.2215 106.2843 106.4375 106.6558 106.7577 106.9277 107.0843 107.3168 107.3320 107.5198 107.7873 107.7923 108.0175 108.1662 108.5719 108.7351 108.9070 109.0349 109.2457 109.3189 109.5089 109.6360 109.9383 110.0199 110.0547 110.1970 110.4109 110.5313 110.7800 110.9380 110.9715 111.1953 111.3289 111.6760 111.7235 111.8434 111.9680 112.0852 112.1734 112.2974 112.3738 112.6166 112.8079 113.0502 113.1525 113.3685 113.5460 113.6863 113.7358 114.1460 114.2238 114.3432 114.5005 114.6425 114.8291 114.9643 115.1414 115.2922 115.4281 115.5524 115.6024 115.7549 115.8813 116.0560 116.1762 116.3463 116.4025 116.4837 116.6604 116.7852 116.8810 116.9043 117.0132 117.2140 117.2915 117.3249 117.5074 117.5730 117.6481 117.8466 118.0511 118.1017 118.2536 118.3040 118.4919 118.7013 118.8053 118.9949 119.0158 119.2119 119.2661 119.3763 119.5949 119.6957 119.8092 119.9349 120.0986 120.2333 120.4940 120.5193 120.6911 120.8247 120.9438 121.1535 121.3028 121.4278 121.5172 121.7693 122.0161 122.2183 122.4079 122.5274 122.8850 122.9213 123.1373 123.3241 123.5057 123.5680 123.6915 124.0158 124.1242 124.1936 124.3331 124.5052 124.5925 124.9261 125.0631 125.3487 125.5783 125.6949 125.9823 126.2133 126.4937 126.7056 126.9304 127.2425 127.5343 127.9245 128.0932 128.5040 128.7486 128.7832 129.1207 129.2154 129.3885 129.5015 129.6861 129.7946 129.8635 130.0516 130.2533 130.3161 130.4591 130.7166 131.0096 131.2551 131.4148 131.5342 131.8353 131.9853 132.2749 132.4954 132.5208 132.7474 132.9456 133.0678 133.2758 133.4993 133.7204 133.7647 133.8887 133.9353 134.1572 134.1785 134.2305 134.4170 134.6071 134.7907 134.9844 135.2013 135.2737 135.8713 135.9788 136.3460 136.5438 136.8398 137.2116 137.3908 137.4733 137.5716 138.1133 138.4313 138.5242 138.7200 138.9537 139.1275 139.4384 139.4599 139.7915 139.8984 140.0260 140.4262 140.9007 141.0200 141.4777 141.7729 141.9434 142.0918 142.2536 142.6167 142.7876 142.8191 142.8771 143.2949 143.5711 143.7209 144.9422 145.2605 145.4738 145.5785 145.7072 145.8904 146.0563 146.3819 146.5333 146.7364 147.0710 147.2038 147.5831 147.6008 148.1208 148.3085 148.4898 148.5555 148.9640 149.2037 149.3020 149.3990 149.5790 149.7241 149.8390 150.1283 150.4342 150.7345 150.7570 150.9780 151.1383 151.2232 151.4185 151.9505 152.1208 152.2021 152.3537 152.4799 152.8139 153.0219 153.0957 153.2512 153.3977 153.9311 154.0244 154.2739 154.3651 154.4829 154.6884 154.9348 155.2388 155.3371 155.5616 155.7914 156.1744 156.3022 156.3088 156.9189 157.2029 157.5172 157.7437 158.1163 158.2037 158.4908 158.8100 158.9500 159.1517 159.3118 159.4880 159.5407 159.7761 160.0110 160.0753 160.1442 160.6376 160.6624 160.9141 161.2146 161.4197 161.7365 162.0580 162.5468 162.7123 164.0765 164.3214 165.1931 165.8506 166.1193 168.5288 170.2283 173.7734 174.6657 181.5047 623.2890 628.6162 633.5045 635.1238 636.7853 638.2432 639.7161 640.8009 642.1575 642.1791 643.4044 644.0912 644.6403 645.6942 646.6654 647.7052 648.9334 652.1591 659.2547 902.9286</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">-0.159018 -0.184335 0.111346 -0.111848 -0.125216 -0.140074 -0.116527 -0.127706 -0.117686 -0.313323 0.131430 0.382500 -0.090994 -0.277556 -0.269307 -0.222549 -0.179588 -0.355406 -0.332048 -0.359042 0.092847 0.080563 0.039678 0.078786 0.086025 0.096764 0.076954 0.051117 0.079455 0.079259 0.033049 0.077807 0.077531 0.087189 0.102313 0.090741 0.091855 0.087738 0.134195 0.136759 0.140590 0.140253 0.100527 0.094917 0.105130 0.097462 0.100587 0.096736 0.100052 0.099038 0.101029</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">7.1590 6.1843 5.8887 6.1118 6.1252 6.1401 6.1165 6.1277 6.1177 6.3133 5.8686 5.6175 6.0910 6.2776 6.2693 6.2225 6.1796 6.3554 6.3320 6.3590 0.9072 0.9194 0.9603 0.9212 0.9140 0.9032 0.9230 0.9489 0.9205 0.9207 0.9670 0.9222 0.9225 0.9128 0.8977 0.9093 0.9081 0.9123 0.8658 0.8632 0.8594 0.8597 0.8995 0.9051 0.8949 0.9025 0.8994 0.9033 0.8999 0.9010 0.8990</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">-0.1590 -0.1843 0.1113 -0.1118 -0.1252 -0.1401 -0.1165 -0.1277 -0.1177 -0.3133 0.1314 0.3825 -0.0910 -0.2776 -0.2693 -0.2225 -0.1796 -0.3554 -0.3320 -0.3590 0.0928 0.0806 0.0397 0.0788 0.0860 0.0968 0.0770 0.0511 0.0795 0.0793 0.0330 0.0778 0.0775 0.0872 0.1023 0.0907 0.0919 0.0877 0.1342 0.1368 0.1406 0.1403 0.1005 0.0949 0.1051 0.0975 0.1006 0.0967 0.1001 0.0990 0.1010</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.8235 3.9602 3.7200 3.9103 3.9076 3.9204 3.9131 3.8427 3.7784 3.9462 3.5176 3.5537 3.6326 3.9995 3.9712 3.9451 3.8366 3.9344 3.9159 3.9301 1.0011 1.0104 1.0275 1.0121 1.0044 0.9999 1.0194 1.0221 1.0180 1.0185 1.0331 1.0110 1.0162 1.0125 1.0018 1.0061 1.0043 1.0007 1.0064 1.0062 1.0045 1.0018 1.0002 1.0020 1.0083 1.0035 1.0035 1.0039 1.0070 0.9995 1.0014</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.8235 3.9602 3.7200 3.9103 3.9076 3.9204 3.9131 3.8427 3.7784 3.9462 3.5176 3.5537 3.6326 3.9995 3.9712 3.9451 3.8366 3.9344 3.9159 3.9301 1.0011 1.0104 1.0275 1.0121 1.0044 0.9999 1.0194 1.0221 1.0180 1.0185 1.0331 1.0110 1.0162 1.0125 1.0018 1.0061 1.0043 1.0007 1.0064 1.0062 1.0045 1.0018 1.0002 1.0020 1.0083 1.0035 1.0035 1.0039 1.0070 0.9995 1.0014</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">0.9720 0.9291 0.9124 0.9236 0.9955 1.0035 0.9120 0.9281 1.0188 0.9463 0.9867 1.0030 0.9449 1.0051 0.9857 0.9230 1.0148 1.0158 0.9279 1.0159 1.0115 1.0153 1.0042 0.8990 1.0107 0.9986 1.0012 1.0023 0.9887 1.2955 1.3427 0.9116 0.8907 0.9137 0.8989 1.3204 1.3155 1.5109 1.0148 1.4532 1.0225 1.0052 1.0001 0.9916 0.9931 0.9959 0.9914 0.9915 0.9887 0.9969 0.9954 0.9996</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">-0.029069242</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-797.555943559661</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.40789 1.71373 0.30584 -6.86440 6.51195 -0.35245 0.50274 -0.48906 0.01368</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.46684</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.18662</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
