<?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="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.425597"
                        y3="-0.091458"
                        z3="0.136465"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.215405"
                        y3="-0.713222"
                        z3="1.31513"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.386517"
                        y3="-2.650576"
                        z3="-1.039895"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.661794"
                        y3="0.941601"
                        z3="1.431574"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.704284"
                        y3="-0.899615"
                        z3="0.425524"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.797921"
                        y3="0.263352"
                        z3="-1.218798"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.762525"
                        y3="1.415794"
                        z3="-0.279588"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.463153"
                        y3="0.687303"
                        z3="-0.624318"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.947749"
                        y3="0.564241"
                        z3="-2.691194"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.453244"
                        y3="-1.034553"
                        z3="-0.818056"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.382064"
                        y3="1.361456"
                        z3="1.06886"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.744607"
                        y3="-0.108147"
                        z3="0.37898"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.954961"
                        y3="2.041106"
                        z3="2.135682"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.408542"
                        y3="-0.855649"
                        z3="1.005681"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.668125"
                        y3="1.961877"
                        z3="3.450459"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.732785"
                        y3="2.905054"
                        z3="2.124333"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.454733"
                        y3="-1.389682"
                        z3="-0.991106"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.826079"
                        y3="-0.331005"
                        z3="-0.269471"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.294112"
                        y3="-2.066016"
                        z3="-2.010155"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.133599"
                        y3="0.36022"
                        z3="-0.379806"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.744715"
                        y3="-1.603762"
                        z3="-1.862215"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.844188"
                        y3="-0.09271"
                        z3="-1.656989"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.077946"
                        y3="-1.769447"
                        z3="-0.594255"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.71403"
                        y3="0.031931"
                        z3="0.64266"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.801001"
                        y3="2.393967"
                        z3="-0.752145"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.808273"
                        y3="1.212769"
                        z3="-1.308968"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.474895"
                        y3="1.508454"
                        z3="-2.963076"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.003268"
                        y3="0.6300"
                        z3="-2.961654"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.49811"
                        y3="-0.222983"
                        z3="-3.299127"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.505883"
                        y3="-1.010866"
                        z3="-1.105373"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.412419"
                        y3="-1.244687"
                        z3="0.247235"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.992419"
                        y3="-1.873887"
                        z3="-1.341455"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.268884"
                        y3="0.742543"
                        z3="1.17256"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.469072"
                        y3="-0.389249"
                        z3="1.988799"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.030312"
                        y3="-1.870825"
                        z3="1.118522"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.534544"
                        y3="1.302599"
                        z3="3.409747"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.008392"
                        y3="2.949299"
                        z3="3.771745"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.000511"
                        y3="1.596085"
                        z3="4.234479"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.292772"
                        y3="3.017906"
                        z3="1.135303"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.96657"
                        y3="2.491093"
                        z3="2.78535"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.959396"
                        y3="3.903117"
                        z3="2.506621"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.911017"
                        y3="-1.828277"
                        z3="-3.007357"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.216634"
                        y3="-3.150662"
                        z3="-1.907243"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.738244"
                        y3="0.129129"
                        z3="0.502702"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.993185"
                        y3="1.44352"
                        z3="-0.37415"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.313266"
                        y3="-1.900106"
                        z3="-2.744186"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.199241"
                        y3="-2.114837"
                        z3="-1.009245"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.890715"
                        y3="0.211306"
                        z3="-1.617795"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.400991"
                        y3="0.418948"
                        z3="-2.515612"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.4256,-.0915,.1365;2.2154,-.7132,1.3151;-1.3865,-2.6506,-1.0399;-2.6618,.9416,1.4316;-1.7043,-.8996,.4255;3.7979,.2634,-1.2188;3.7625,1.4158,-.2796;2.4632,.6873,-.6243;3.9477,.5642,-2.6912;4.4532,-1.0346,-.8181;4.3821,1.3615,1.0689;1.7446,-.1081,.379;3.955,2.0411,2.1357;-.4085,-.8556,1.0057;4.6681,1.9619,3.4505;2.7328,2.9051,2.1243;-3.4547,-1.3897,-.9911;-3.8261,-.331,-.2695;-4.2941,-2.066,-2.0102;-5.1336,.3602,-.3798;-5.7447,-1.6038,-1.8622;-5.8442,-.0927,-1.657;-2.0779,-1.7694,-.5943;-2.714,.0319,.6427;3.801,2.394,-.7521;1.8083,1.2128,-1.309;3.4749,1.5085,-2.9631;5.0033,.63,-2.9617;3.4981,-.223,-3.2991;5.5059,-1.0109,-1.1054;4.4124,-1.2447,.2472;3.9924,-1.8739,-1.3415;5.2689,.7425,1.1726;-.4691,-.3892,1.9888;-.0303,-1.8708,1.1185;5.5345,1.3026,3.4097;5.0084,2.9493,3.7717;4.0005,1.5961,4.2345;2.2928,3.0179,1.1353;1.9666,2.4911,2.7854;2.9594,3.9031,2.5066;-3.911,-1.8283,-3.0074;-4.2166,-3.1507,-1.9072;-5.7382,.1291,.5027;-4.9932,1.4435,-.3741;-6.3133,-1.9001,-2.7442;-6.1992,-2.1148,-1.0092;-6.8907,.2113,-1.6178;-5.401,.4189,-2.5156;</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">1451</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">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1094</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2074.6291303251 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">1.541e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.274 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">0.247 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.528 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="0.42559688"
                                 y3="-0.09145766"
                                 z3="0.13646515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.21540537"
                                 y3="-0.71322222"
                                 z3="1.31513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.38651692"
                                 y3="-2.65057571"
                                 z3="-1.03989535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.66179393"
                                 y3="0.94160125"
                                 z3="1.43157426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.70428371"
                                 y3="-0.89961494"
                                 z3="0.42552403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.79792058"
                                 y3="0.26335213"
                                 z3="-1.21879797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.76252511"
                                 y3="1.41579389"
                                 z3="-0.27958782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.46315326"
                                 y3="0.6873034"
                                 z3="-0.62431822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.94774879"
                                 y3="0.56424113"
                                 z3="-2.69119409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.4532436"
                                 y3="-1.03455305"
                                 z3="-0.81805648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.38206412"
                                 y3="1.36145649"
                                 z3="1.06885959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.74460696"
                                 y3="-0.10814668"
                                 z3="0.37897974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.95496078"
                                 y3="2.04110587"
                                 z3="2.1356818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.40854169"
                                 y3="-0.85564902"
                                 z3="1.00568123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.66812451"
                                 y3="1.96187721"
                                 z3="3.45045856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.73278486"
                                 y3="2.90505355"
                                 z3="2.12433272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.45473265"
                                 y3="-1.38968203"
                                 z3="-0.99110574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.8260794"
                                 y3="-0.33100463"
                                 z3="-0.26947142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.29411202"
                                 y3="-2.06601561"
                                 z3="-2.01015524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.1335991"
                                 y3="0.36022043"
                                 z3="-0.37980578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.74471495"
                                 y3="-1.60376213"
                                 z3="-1.86221533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.84418786"
                                 y3="-0.09271037"
                                 z3="-1.65698866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.07794561"
                                 y3="-1.76944655"
                                 z3="-0.59425533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.71402967"
                                 y3="0.03193127"
                                 z3="0.64266044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.80100135"
                                 y3="2.3939667"
                                 z3="-0.75214484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.80827308"
                                 y3="1.21276914"
                                 z3="-1.30896798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.47489538"
                                 y3="1.50845387"
                                 z3="-2.96307627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.00326832"
                                 y3="0.62999982"
                                 z3="-2.96165392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.49811038"
                                 y3="-0.22298338"
                                 z3="-3.29912731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.50588304"
                                 y3="-1.01086625"
                                 z3="-1.10537293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.41241865"
                                 y3="-1.24468689"
                                 z3="0.24723487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.99241921"
                                 y3="-1.87388691"
                                 z3="-1.34145481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.26888413"
                                 y3="0.74254276"
                                 z3="1.17256018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.46907219"
                                 y3="-0.3892488"
                                 z3="1.98879909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.03031177"
                                 y3="-1.87082485"
                                 z3="1.11852209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.53454379"
                                 y3="1.30259901"
                                 z3="3.40974719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.00839188"
                                 y3="2.94929937"
                                 z3="3.77174538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.00051111"
                                 y3="1.59608546"
                                 z3="4.23447865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.29277184"
                                 y3="3.01790568"
                                 z3="1.13530347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.96656955"
                                 y3="2.49109339"
                                 z3="2.78534987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.95939623"
                                 y3="3.90311727"
                                 z3="2.50662108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.91101722"
                                 y3="-1.82827666"
                                 z3="-3.00735657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.21663414"
                                 y3="-3.15066177"
                                 z3="-1.90724311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.7382444"
                                 y3="0.1291289"
                                 z3="0.50270171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.99318536"
                                 y3="1.4435199"
                                 z3="-0.37415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.31326571"
                                 y3="-1.90010588"
                                 z3="-2.74418615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.19924098"
                                 y3="-2.11483737"
                                 z3="-1.00924485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.89071519"
                                 y3="0.21130606"
                                 z3="-1.61779545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.40099105"
                                 y3="0.41894776"
                                 z3="-2.51561214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.4256,-.0915,.1365;2.2154,-.7132,1.3151;-1.3865,-2.6506,-1.0399;-2.6618,.9416,1.4316;-1.7043,-.8996,.4255;3.7979,.2634,-1.2188;3.7625,1.4158,-.2796;2.4632,.6873,-.6243;3.9477,.5642,-2.6912;4.4532,-1.0346,-.8181;4.3821,1.3615,1.0689;1.7446,-.1081,.379;3.955,2.0411,2.1357;-.4085,-.8556,1.0057;4.6681,1.9619,3.4505;2.7328,2.9051,2.1243;-3.4547,-1.3897,-.9911;-3.8261,-.331,-.2695;-4.2941,-2.066,-2.0102;-5.1336,.3602,-.3798;-5.7447,-1.6038,-1.8622;-5.8442,-.0927,-1.657;-2.0779,-1.7694,-.5943;-2.714,.0319,.6427;3.801,2.394,-.7521;1.8083,1.2128,-1.309;3.4749,1.5085,-2.9631;5.0033,.63,-2.9617;3.4981,-.223,-3.2991;5.5059,-1.0109,-1.1054;4.4124,-1.2447,.2472;3.9924,-1.8739,-1.3415;5.2689,.7425,1.1726;-.4691,-.3892,1.9888;-.0303,-1.8708,1.1185;5.5345,1.3026,3.4097;5.0084,2.9493,3.7717;4.0005,1.5961,4.2345;2.2928,3.0179,1.1353;1.9666,2.4911,2.7853;2.9594,3.9031,2.5066;-3.911,-1.8283,-3.0074;-4.2166,-3.1507,-1.9072;-5.7382,.1291,.5027;-4.9932,1.4435,-.3741;-6.3133,-1.9001,-2.7442;-6.1992,-2.1148,-1.0092;-6.8907,.2113,-1.6178;-5.401,.4189,-2.5156;</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="O"
                        id="a1"
                        x3="0.425597"
                        y3="-0.091458"
                        z3="0.136465"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.215405"
                        y3="-0.713222"
                        z3="1.31513"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.386517"
                        y3="-2.650576"
                        z3="-1.039895"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.661794"
                        y3="0.941601"
                        z3="1.431574"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.704284"
                        y3="-0.899615"
                        z3="0.425524"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.797921"
                        y3="0.263352"
                        z3="-1.218798"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.762525"
                        y3="1.415794"
                        z3="-0.279588"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.463153"
                        y3="0.687303"
                        z3="-0.624318"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.947749"
                        y3="0.564241"
                        z3="-2.691194"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.453244"
                        y3="-1.034553"
                        z3="-0.818056"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.382064"
                        y3="1.361456"
                        z3="1.06886"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.744607"
                        y3="-0.108147"
                        z3="0.37898"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.954961"
                        y3="2.041106"
                        z3="2.135682"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.408542"
                        y3="-0.855649"
                        z3="1.005681"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.668125"
                        y3="1.961877"
                        z3="3.450459"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.732785"
                        y3="2.905054"
                        z3="2.124333"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.454733"
                        y3="-1.389682"
                        z3="-0.991106"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.826079"
                        y3="-0.331005"
                        z3="-0.269471"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.294112"
                        y3="-2.066016"
                        z3="-2.010155"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.133599"
                        y3="0.36022"
                        z3="-0.379806"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.744715"
                        y3="-1.603762"
                        z3="-1.862215"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.844188"
                        y3="-0.09271"
                        z3="-1.656989"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.077946"
                        y3="-1.769447"
                        z3="-0.594255"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.71403"
                        y3="0.031931"
                        z3="0.64266"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.801001"
                        y3="2.393967"
                        z3="-0.752145"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.808273"
                        y3="1.212769"
                        z3="-1.308968"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.474895"
                        y3="1.508454"
                        z3="-2.963076"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.003268"
                        y3="0.6300"
                        z3="-2.961654"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.49811"
                        y3="-0.222983"
                        z3="-3.299127"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.505883"
                        y3="-1.010866"
                        z3="-1.105373"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.412419"
                        y3="-1.244687"
                        z3="0.247235"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.992419"
                        y3="-1.873887"
                        z3="-1.341455"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.268884"
                        y3="0.742543"
                        z3="1.17256"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.469072"
                        y3="-0.389249"
                        z3="1.988799"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.030312"
                        y3="-1.870825"
                        z3="1.118522"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.534544"
                        y3="1.302599"
                        z3="3.409747"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.008392"
                        y3="2.949299"
                        z3="3.771745"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.000511"
                        y3="1.596085"
                        z3="4.234479"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.292772"
                        y3="3.017906"
                        z3="1.135303"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.96657"
                        y3="2.491093"
                        z3="2.78535"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.959396"
                        y3="3.903117"
                        z3="2.506621"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.911017"
                        y3="-1.828277"
                        z3="-3.007357"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.216634"
                        y3="-3.150662"
                        z3="-1.907243"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.738244"
                        y3="0.129129"
                        z3="0.502702"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.993185"
                        y3="1.44352"
                        z3="-0.37415"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.313266"
                        y3="-1.900106"
                        z3="-2.744186"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.199241"
                        y3="-2.114837"
                        z3="-1.009245"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.890715"
                        y3="0.211306"
                        z3="-1.617795"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.400991"
                        y3="0.418948"
                        z3="-2.515612"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.4256,-.0915,.1365;2.2154,-.7132,1.3151;-1.3865,-2.6506,-1.0399;-2.6618,.9416,1.4316;-1.7043,-.8996,.4255;3.7979,.2634,-1.2188;3.7625,1.4158,-.2796;2.4632,.6873,-.6243;3.9477,.5642,-2.6912;4.4532,-1.0346,-.8181;4.3821,1.3615,1.0689;1.7446,-.1081,.379;3.955,2.0411,2.1357;-.4085,-.8556,1.0057;4.6681,1.9619,3.4505;2.7328,2.9051,2.1243;-3.4547,-1.3897,-.9911;-3.8261,-.331,-.2695;-4.2941,-2.066,-2.0102;-5.1336,.3602,-.3798;-5.7447,-1.6038,-1.8622;-5.8442,-.0927,-1.657;-2.0779,-1.7694,-.5943;-2.714,.0319,.6427;3.801,2.394,-.7521;1.8083,1.2128,-1.309;3.4749,1.5085,-2.9631;5.0033,.63,-2.9617;3.4981,-.223,-3.2991;5.5059,-1.0109,-1.1054;4.4124,-1.2447,.2472;3.9924,-1.8739,-1.3415;5.2689,.7425,1.1726;-.4691,-.3892,1.9888;-.0303,-1.8708,1.1185;5.5345,1.3026,3.4097;5.0084,2.9493,3.7717;4.0005,1.5961,4.2345;2.2928,3.0179,1.1353;1.9666,2.4911,2.7854;2.9594,3.9031,2.5066;-3.911,-1.8283,-3.0074;-4.2166,-3.1507,-1.9072;-5.7382,.1291,.5027;-4.9932,1.4435,-.3741;-6.3133,-1.9001,-2.7442;-6.1992,-2.1148,-1.0092;-6.8907,.2113,-1.6178;-5.401,.4189,-2.5156;</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="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 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">2891</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2275.6953</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1342.6826</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.86755316</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2074.62913033</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3169.49668349</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5611.82768517</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2442.33100168</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03834306</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.90355401</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.03600085</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00443247</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000065895320</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000065895320</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000131790640</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.972603928846</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1094">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093</array>
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                            dictRef="cc:energy"
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5.1031 5.2385 5.3274 5.3523 5.3844 5.5890 5.6569 5.8292 5.8672 5.9960 6.1689 6.2401 6.3700 6.5303 6.5816 6.6012 6.7210 6.7901 6.8348 6.9551 6.9852 7.1407 7.1821 7.2420 7.4553 7.5585 7.6373 7.7521 7.8206 7.8894 8.0516 8.0841 8.2009 8.2976 8.4569 8.7060 8.8412 8.9246 9.2434 9.3229 9.3996 9.5806 9.6412 9.7842 9.8577 10.0157 10.0870 10.3455 10.4606 10.5211 10.6468 10.7255 10.9268 10.9503 11.0584 11.1229 11.3226 11.4810 11.5840 11.7211 11.8646 12.0420 12.2589 12.3033 12.4327 12.5245 12.6098 12.8375 12.9048 12.9324 13.2189 13.2770 13.3556 13.3850 13.4978 13.5225 13.5882 13.6887 13.8316 13.8775 13.9537 14.0680 14.1126 14.2469 14.2902 14.3466 14.3713 14.4996 14.5867 14.6654 14.6740 14.7907 14.8482 14.8627 14.9611 15.0788 15.2521 15.3045 15.4015 15.4519 15.5001 15.5233 15.5703 15.6216 15.6911 15.7268 15.8869 16.0461 16.1340 16.1748 16.3778 16.5632 16.7370 16.8030 16.8984 16.9884 17.0984 17.3251 17.3945 17.5557 17.6336 17.7224 17.8494 18.0120 18.2069 18.3727 18.6399 18.7459 18.8146 19.1218 19.2189 19.3398 19.5493 19.6301 19.8219 19.9233 20.2545 20.2725 20.4804 20.5817 20.8784 20.9457 21.0140 21.0532 21.3398 21.5577 21.6992 22.1719 22.2628 22.3172 22.4133 22.5010 22.6964 22.7972 23.0729 23.2910 23.5456 23.6788 23.7724 23.8489 23.9969 24.1375 24.4272 24.4512 24.5989 24.9158 25.0530 25.1794 25.1953 25.4283 25.5129 25.8501 25.9732 25.9996 26.1964 26.2758 26.3800 26.4773 26.8419 26.9734 27.1470 27.5347 27.7008 27.8494 28.0810 28.2439 28.3991 28.5198 28.6893 28.7230 28.7945 28.9271 29.2088 29.2725 29.3430 29.4625 29.6131 29.6343 29.7791 29.8686 30.0496 30.0978 30.1425 30.3205 30.4478 30.6064 30.6646 30.8660 31.0085 31.1199 31.1404 31.4922 31.5846 31.6667 31.6883 31.8194 31.9237 32.1622 32.2964 32.4652 32.5271 32.7545 32.9883 33.0452 33.1711 33.1926 33.4370 33.5404 33.6067 33.6618 33.8460 33.9413 33.9824 34.0617 34.1682 34.4340 34.5763 34.7104 34.8199 34.9023 35.4680 35.5156 35.7277 35.7973 35.9051 36.0146 36.1280 36.2268 36.4261 36.6521 36.7300 37.0431 37.1860 37.2689 37.5538 37.7746 37.8144 37.8497 37.9115 38.1507 38.3265 38.5975 38.8258 38.9654 39.0836 39.2026 39.3899 39.4931 39.6710 39.9064 40.0605 40.2183 40.2747 40.3007 40.4486 40.6255 40.6983 40.8364 41.1997 41.2655 41.4025 41.5191 41.6839 41.8787 42.0220 42.1302 42.2837 42.3845 42.4120 42.6092 42.6381 42.7029 42.8479 43.1167 43.1678 43.3643 43.4991 43.5314 43.6334 43.7070 43.7305 43.7816 43.8947 44.0800 44.2786 44.5684 44.6018 44.7089 44.8392 44.8788 45.0217 45.1237 45.5410 45.7617 45.9442 46.0877 46.2408 46.3073 46.5403 46.6606 46.7068 46.7915 47.0086 47.1249 47.2054 47.4315 47.5421 47.6266 47.8034 47.8661 47.9886 48.2648 48.4883 48.8149 48.8639 48.9307 49.2757 49.4810 49.6852 49.7723 50.0341 50.2704 50.3688 50.4786 50.7792 51.0510 51.1634 51.5656 51.8370 52.0553 52.5140 52.7138 52.9639 53.1078 53.4786 53.7640 53.8086 54.1303 54.1661 54.4147 54.7539 55.3175 55.7905 56.2295 56.5221 56.6143 57.0194 57.0394 57.3579 57.6611 57.8256 58.1187 58.1575 58.2484 58.7318 58.9186 58.9944 59.4311 59.8682 60.1223 60.4160 60.6100 60.8203 61.0245 61.5781 61.6477 61.6908 62.2432 62.2718 62.6747 62.8166 62.9516 63.0983 63.1996 63.3387 63.6113 64.1997 64.3190 64.3984 64.6511 65.0911 65.3047 65.6452 66.0268 66.2271 66.5455 67.2499 67.4707 67.6061 67.8019 67.9350 67.9672 68.4576 68.4909 69.1082 69.4231 69.7205 70.4690 70.5234 70.6607 70.8404 71.0536 71.2040 71.4667 71.6147 71.8004 71.9480 72.0064 72.2588 72.5515 72.7237 72.7974 72.9624 73.3051 73.3291 73.6304 73.7687 73.9284 73.9750 74.5480 74.8308 74.9414 75.2578 75.3685 75.4125 75.6033 75.7673 75.8387 75.9350 76.3205 76.6889 76.9948 77.1677 77.2591 77.4348 77.6790 77.7568 77.8671 78.1054 78.1326 78.5077 78.6697 78.7720 78.9247 79.0639 79.1916 79.2802 79.4780 79.5763 79.6482 79.6951 79.9641 79.9945 80.2611 80.5473 80.6678 80.7922 80.8848 81.0676 81.1093 81.1517 81.4266 81.4914 81.6635 81.8023 81.8648 82.0909 82.1728 82.3205 82.6995 82.8752 83.0630 83.0784 83.2422 83.6439 83.7112 83.8618 83.9037 84.1307 84.2176 84.3104 84.3987 84.5054 84.7343 84.8809 84.9567 85.0904 85.2502 85.3492 85.5500 85.7518 85.8286 85.9445 86.0923 86.2303 86.2838 86.4510 86.5378 86.7423 86.9032 86.9981 87.2029 87.3487 87.3897 87.5089 87.6741 87.7065 87.8606 88.0087 88.2045 88.2683 88.3557 88.5195 88.6643 88.7401 88.9365 89.0010 89.1680 89.2451 89.3032 89.5835 89.6379 89.8467 90.0207 90.0813 90.5401 90.6150 90.7412 90.8710 90.9109 91.0664 91.1673 91.2943 91.4860 91.7148 91.8846 92.0665 92.1318 92.2406 92.3321 92.4127 92.6288 92.8740 92.9535 93.1270 93.2334 93.4469 93.5836 93.7998 93.9198 94.0147 94.2091 94.4136 94.5153 94.6195 94.7217 94.8249 94.9348 95.0118 95.1948 95.2729 95.4095 95.4651 95.8135 96.0002 96.0926 96.1995 96.3898 96.6542 96.7442 96.9403 96.9956 97.1552 97.2725 97.3451 97.7768 97.7953 97.8470 97.9336 98.0634 98.3046 98.4236 98.5844 98.6960 98.8867 99.1214 99.4220 99.4380 99.6945 99.8873 100.0058 100.0729 100.1183 100.2020 100.3462 100.4121 100.6131 100.8392 100.8919 100.9707 101.4806 101.6533 101.7029 102.0448 102.1788 102.3370 102.4915 102.5793 102.6571 102.7025 102.8492 103.0445 103.3128 103.3693 103.5833 103.6699 103.8484 103.9944 104.0352 104.3014 104.5655 104.6652 104.7783 104.9588 105.1144 105.2904 105.4973 105.7067 105.8976 106.1805 106.3539 106.7546 106.8345 107.0858 107.2718 107.3054 107.5612 107.8029 107.9593 108.3580 108.4062 108.5267 108.6859 108.8981 109.0599 109.2227 109.3392 109.4302 109.5721 109.7009 109.8795 110.2025 110.3471 110.3685 110.5742 110.6901 110.7670 110.8491 110.8854 110.9338 111.2926 111.3998 111.5033 111.9243 112.0933 112.1197 112.3058 112.5770 112.6166 112.7720 113.0228 113.1316 113.2156 113.4379 113.7457 113.8949 113.9170 114.0944 114.2981 114.3336 114.5304 114.7129 114.8635 115.0288 115.0796 115.2792 115.3251 115.3857 115.5850 115.6179 115.8162 115.8779 116.0206 116.2506 116.4221 116.4625 116.6723 116.7830 116.9690 117.0142 117.3071 117.4118 117.4960 117.5851 117.7055 117.7489 118.0909 118.1558 118.2050 118.5060 118.7247 118.7722 118.9012 119.1960 119.3124 119.5511 119.8177 120.0549 120.0979 120.2361 120.5229 120.6540 120.6880 121.2842 121.4159 121.4557 121.9192 122.2421 122.3025 122.3581 122.4183 122.8680 123.0708 123.3385 123.5966 123.6893 123.8725 124.0910 124.3365 124.4682 124.6300 125.0796 125.4010 125.4764 125.7184 126.0074 126.1442 126.4563 126.6161 126.8647 126.9747 127.3992 127.5449 127.6050 127.9012 128.1293 128.6091 128.7405 128.9323 129.1268 129.4736 129.5568 129.7370 129.8991 130.1637 130.2920 130.3492 130.5346 130.8298 130.9709 131.1413 131.4763 131.6536 131.7782 131.9970 132.2646 132.4774 132.5961 133.0385 133.4028 133.7845 133.9037 134.0503 134.2990 134.3690 134.4819 134.7502 134.8664 135.1407 135.6162 135.6953 136.1362 136.3740 136.9234 136.9529 137.2638 137.6847 137.8577 137.8917 138.4358 138.9847 139.0630 139.2829 139.5273 139.6576 139.8568 139.9585 140.1334 140.5441 140.5657 140.9473 141.4799 141.5086 141.7697 142.0365 142.1946 142.3777 142.4910 142.8422 143.2893 143.5129 143.6481 143.7994 143.9505 144.0260 144.2135 144.4788 144.7482 145.0001 145.2134 145.3048 145.7099 145.8092 145.8661 146.0738 146.1571 146.2299 146.6476 146.8368 146.9035 146.9884 147.2946 147.8309 147.8737 148.1213 148.2514 148.4248 148.7080 149.0820 149.1277 149.2767 149.3580 149.6498 149.7338 150.1559 150.3250 150.5384 150.6780 150.7063 150.9189 150.9738 151.0725 151.3643 151.3818 151.4655 151.5677 152.3508 152.3907 152.6080 152.6887 152.9031 153.2288 153.5861 153.7056 154.0661 154.4373 154.5459 154.6897 154.8116 155.3138 155.4903 155.7399 155.8567 156.3556 156.3869 156.6528 156.9521 157.0702 157.5793 157.6689 157.8865 158.0091 158.0986 158.8046 159.1571 159.2691 159.4530 159.6632 159.8523 159.9936 160.1394 160.4546 160.5408 161.4149 161.8024 162.5532 163.2768 165.0190 165.4857 165.9734 166.6780 168.3066 170.5436 170.8597 171.3038 172.4657 173.3089 175.6144 175.8684 176.3130 176.5077 178.1869 178.4559 180.1034 181.5154 181.8635 181.9372 186.0224 186.9066 187.3131 187.9033 187.9719 189.2382 192.1474 192.6243 192.8718 195.1613 195.8975 196.3535 196.4279 199.1108 199.3514 205.2435 207.0608 617.9664 622.1348 625.4987 632.4627 635.6489 638.1501 639.9620 640.2858 641.1037 642.3862 642.9402 643.1098 643.7653 645.0257 646.8051 647.9411 649.6897 650.7658 651.4942 902.4955 1198.8185 1199.5658 1201.9805 1210.6592</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="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.287867 -0.493590 -0.433935 -0.433448 -0.115940 0.129703 -0.012754 -0.094231 -0.265019 -0.295981 -0.285825 0.412947 -0.019718 0.087604 -0.224150 -0.268462 -0.065283 -0.074170 -0.072646 -0.071929 -0.134681 -0.135102 0.338216 0.340570 0.117475 0.096481 0.088680 0.094045 0.096634 0.101166 0.093234 0.102809 0.125705 0.135676 0.128947 0.089844 0.096397 0.094494 0.095348 0.100202 0.106597 0.102882 0.093869 0.102031 0.094592 0.081260 0.078235 0.080836 0.078253</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">8.2879 8.4936 8.4339 8.4334 7.1159 5.8703 6.0128 6.0942 6.2650 6.2960 6.2858 5.5871 6.0197 5.9124 6.2241 6.2685 6.0653 6.0742 6.0726 6.0719 6.1347 6.1351 5.6618 5.6594 0.8825 0.9035 0.9113 0.9060 0.9034 0.8988 0.9068 0.8972 0.8743 0.8643 0.8711 0.9102 0.9036 0.9055 0.9047 0.8998 0.8934 0.8971 0.9061 0.8980 0.9054 0.9187 0.9218 0.9192 0.9217</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">8.0000 8.0000 8.0000 8.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2879 -0.4936 -0.4339 -0.4334 -0.1159 0.1297 -0.0128 -0.0942 -0.2650 -0.2960 -0.2858 0.4129 -0.0197 0.0876 -0.2241 -0.2685 -0.0653 -0.0742 -0.0726 -0.0719 -0.1347 -0.1351 0.3382 0.3406 0.1175 0.0965 0.0887 0.0940 0.0966 0.1012 0.0932 0.1028 0.1257 0.1357 0.1289 0.0898 0.0964 0.0945 0.0953 0.1002 0.1066 0.1029 0.0939 0.1020 0.0946 0.0813 0.0782 0.0808 0.0783</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1024 1.9867 2.0762 2.0777 3.1392 3.7403 3.8169 3.8529 3.9021 3.8981 3.8496 4.0402 3.7068 3.8892 3.9243 3.9425 3.6790 3.6994 3.9206 3.9188 3.9160 3.9177 4.1887 4.1877 1.0048 1.0285 1.0046 1.0021 1.0021 0.9981 1.0138 1.0005 0.9990 1.0020 1.0039 1.0067 0.9966 0.9966 1.0052 0.9981 0.9997 1.0047 1.0148 1.0043 1.0149 1.0094 1.0069 1.0094 1.0068</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1024 1.9867 2.0762 2.0777 3.1392 3.7403 3.8169 3.8529 3.9021 3.8981 3.8496 4.0402 3.7068 3.8892 3.9243 3.9425 3.6790 3.6994 3.9206 3.9188 3.9160 3.9177 4.1887 4.1877 1.0048 1.0285 1.0046 1.0021 1.0021 0.9981 1.0138 1.0005 0.9990 1.0020 1.0039 1.0067 0.9966 0.9966 1.0052 0.9981 0.9997 1.0047 1.0148 1.0043 1.0149 1.0094 1.0069 1.0094 1.0068</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 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="51">1.1488 0.8718 1.8049 2.0034 2.0003 0.9732 1.1152 1.1144 0.9598 0.8830 0.9395 0.9271 0.9031 0.9441 1.0114 0.9975 1.0346 0.9835 0.9932 0.9942 0.9894 0.9994 0.9891 1.8438 1.0011 0.9629 0.9592 0.9683 0.9718 0.9998 0.9821 0.9793 1.0039 0.9813 0.9831 1.7352 0.9761 0.9611 0.9779 0.9676 0.9300 0.9823 0.9993 0.9305 0.9811 1.0005 0.9262 1.0069 1.0067 1.0072 1.0066</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 0 13 1 11 2 22 3 23 4 13 4 22 4 23 5 6 5 7 5 8 5 9 6 7 6 10 6 24 7 11 7 25 8 26 8 27 8 28 9 29 9 30 9 31 10 12 10 32 12 14 12 15 13 33 13 34 14 35 14 36 14 37 15 38 15 39 15 40 16 17 16 18 16 22 17 19 17 23 18 20 18 41 18 42 19 21 19 43 19 44 20 21 20 45 20 46 21 47 21 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022973434</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.890526594270</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">13.65723 -15.36598 -1.70875 8.94194 -8.32952 0.61242 -3.77547 2.37307 -1.40240</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.29382</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.83043</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
