<?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="-0.663599"
                        y3="0.533668"
                        z3="1.015554"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.498221"
                        y3="1.898774"
                        z3="-0.74245"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.353477"
                        y3="2.742437"
                        z3="0.023026"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.69265"
                        y3="-1.524157"
                        z3="1.451644"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.696203"
                        y3="0.721691"
                        z3="0.935725"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.445973"
                        y3="-1.192635"
                        z3="-0.781209"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.29544"
                        y3="-0.374672"
                        z3="0.141183"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.246132"
                        y3="0.31309"
                        z3="-0.721426"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.43616"
                        y3="-2.142561"
                        z3="-0.182221"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.028845"
                        y3="-1.71504"
                        z3="-2.073109"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.718793"
                        y3="-0.091722"
                        z3="-0.125083"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.062224"
                        y3="0.991696"
                        z3="-0.173453"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.714449"
                        y3="-0.085184"
                        z3="0.768036"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.495525"
                        y3="1.097165"
                        z3="1.613381"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-7.117934"
                        y3="0.225148"
                        z3="0.341796"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.562477"
                        y3="-0.371101"
                        z3="2.230411"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.557981"
                        y3="0.695273"
                        z3="-0.420957"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.380948"
                        y3="-0.553409"
                        z3="0.012605"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.641312"
                        y3="1.13696"
                        z3="-1.331455"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.254845"
                        y3="-1.704726"
                        z3="-0.318365"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.30077"
                        y3="-0.088833"
                        z3="-1.965604"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.555706"
                        y3="-1.191755"
                        z3="-0.939537"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.496624"
                        y3="1.554033"
                        z3="0.15879"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.18111"
                        y3="-0.579551"
                        z3="0.882418"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.024807"
                        y3="-0.470628"
                        z3="1.186227"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.633417"
                        y3="0.841702"
                        z3="-1.585377"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.175561"
                        y3="-1.906111"
                        z3="0.845985"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.854352"
                        y3="-3.150957"
                        z3="-0.181679"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.519073"
                        y3="-2.170767"
                        z3="-0.773763"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.229544"
                        y3="-1.975828"
                        z3="-2.769108"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.612836"
                        y3="-2.618547"
                        z3="-1.887533"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.675633"
                        y3="-0.995979"
                        z3="-2.573536"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.971021"
                        y3="0.138307"
                        z3="-1.156204"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.501665"
                        y3="0.706201"
                        z3="2.627137"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.438609"
                        y3="2.183691"
                        z3="1.657616"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.789099"
                        y3="-0.608351"
                        z3="0.564565"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.50984"
                        y3="1.088845"
                        z3="0.885378"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.187626"
                        y3="0.43835"
                        z3="-0.72464"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.190957"
                        y3="-1.216632"
                        z3="2.52092"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.543281"
                        y3="-0.59893"
                        z3="2.53468"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.903926"
                        y3="0.481322"
                        z3="2.823018"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.244176"
                        y3="1.807719"
                        z3="-2.096668"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.373087"
                        y3="1.722153"
                        z3="-0.765733"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.45658"
                        y3="-2.298193"
                        z3="0.5762"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.729579"
                        y3="-2.369811"
                        z3="-1.010934"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.653955"
                        y3="-0.474945"
                        z3="-2.758293"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.237132"
                        y3="0.205784"
                        z3="-2.440534"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.203747"
                        y3="-0.805863"
                        z3="-0.147765"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.089227"
                        y3="-2.021271"
                        z3="-1.404625"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" 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:-.6636,.5337,1.0156;-.4982,1.8988,-.7425;2.3535,2.7424,.023;1.6926,-1.5242,1.4516;1.6962,.7217,.9357;-2.446,-1.1926,-.7812;-3.2954,-.3747,.1412;-2.2461,.3131,-.7214;-1.4362,-2.1426,-.1822;-3.0288,-1.715,-2.0731;-4.7188,-.0917,-.1251;-1.0622,.9917,-.1735;-5.7144,-.0852,.768;.4955,1.0972,1.6134;-7.1179,.2251,.3418;-5.5625,-.3711,2.2304;3.558,.6953,-.421;3.3809,-.5534,.0126;4.6413,1.137,-1.3315;4.2548,-1.7047,-.3184;5.3008,-.0888,-1.9656;5.5557,-1.1918,-.9395;2.4966,1.554,.1588;2.1811,-.5796,.8824;-3.0248,-.4706,1.1862;-2.6334,.8417,-1.5854;-1.1756,-1.9061,.846;-1.8544,-3.151,-.1817;-.5191,-2.1708,-.7738;-2.2295,-1.9758,-2.7691;-3.6128,-2.6185,-1.8875;-3.6756,-.996,-2.5735;-4.971,.1383,-1.1562;.5017,.7062,2.6271;.4386,2.1837,1.6576;-7.7891,-.6084,.5646;-7.5098,1.0888,.8854;-7.1876,.4384,-.7246;-6.191,-1.2166,2.5209;-4.5433,-.5989,2.5347;-5.9039,.4813,2.823;4.2442,1.8077,-2.0967;5.3731,1.7222,-.7657;4.4566,-2.2982,.5762;3.7296,-2.3698,-1.0109;4.654,-.4749,-2.7583;6.2371,.2058,-2.4405;6.2037,-.8059,-.1478;6.0892,-2.0213,-1.4046;</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">2107.0995482670 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">1.318e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.280 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">0.257 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.545 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="-0.66359897"
                                 y3="0.53366771"
                                 z3="1.01555359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.49822087"
                                 y3="1.89877404"
                                 z3="-0.74244991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.35347745"
                                 y3="2.74243727"
                                 z3="0.02302616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.69265034"
                                 y3="-1.52415749"
                                 z3="1.45164387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.69620343"
                                 y3="0.72169071"
                                 z3="0.93572485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.44597292"
                                 y3="-1.19263479"
                                 z3="-0.78120908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.29544036"
                                 y3="-0.37467164"
                                 z3="0.14118286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.2461319"
                                 y3="0.31309049"
                                 z3="-0.72142609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.43616049"
                                 y3="-2.14256084"
                                 z3="-0.18222071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.02884465"
                                 y3="-1.71503993"
                                 z3="-2.07310865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.71879257"
                                 y3="-0.09172223"
                                 z3="-0.12508289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.06222353"
                                 y3="0.99169573"
                                 z3="-0.17345342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.71444906"
                                 y3="-0.08518424"
                                 z3="0.76803591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.49552478"
                                 y3="1.09716518"
                                 z3="1.61338144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-7.11793412"
                                 y3="0.2251477"
                                 z3="0.34179616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-5.56247681"
                                 y3="-0.37110058"
                                 z3="2.23041123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.55798111"
                                 y3="0.69527319"
                                 z3="-0.42095665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.38094804"
                                 y3="-0.55340891"
                                 z3="0.01260485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.64131157"
                                 y3="1.13695988"
                                 z3="-1.3314555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.25484523"
                                 y3="-1.7047264"
                                 z3="-0.31836523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.30076976"
                                 y3="-0.0888329"
                                 z3="-1.96560359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.55570644"
                                 y3="-1.19175474"
                                 z3="-0.93953737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.49662414"
                                 y3="1.55403327"
                                 z3="0.15878969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.18111022"
                                 y3="-0.57955132"
                                 z3="0.88241831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.02480653"
                                 y3="-0.47062838"
                                 z3="1.18622709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.63341711"
                                 y3="0.84170197"
                                 z3="-1.58537713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.17556126"
                                 y3="-1.90611075"
                                 z3="0.84598472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.85435227"
                                 y3="-3.15095723"
                                 z3="-0.18167942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.51907279"
                                 y3="-2.17076684"
                                 z3="-0.77376324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.22954356"
                                 y3="-1.97582789"
                                 z3="-2.76910796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.61283623"
                                 y3="-2.61854719"
                                 z3="-1.88753334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.67563258"
                                 y3="-0.99597888"
                                 z3="-2.57353584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.97102129"
                                 y3="0.13830693"
                                 z3="-1.15620402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.50166515"
                                 y3="0.70620125"
                                 z3="2.62713736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.43860876"
                                 y3="2.18369105"
                                 z3="1.65761596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-7.78909888"
                                 y3="-0.6083511"
                                 z3="0.56456536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-7.50983995"
                                 y3="1.08884504"
                                 z3="0.88537796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-7.18762592"
                                 y3="0.4383503"
                                 z3="-0.7246397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.19095743"
                                 y3="-1.21663186"
                                 z3="2.52092033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.54328056"
                                 y3="-0.59892963"
                                 z3="2.53467969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.90392631"
                                 y3="0.48132176"
                                 z3="2.82301793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.2441756"
                                 y3="1.80771917"
                                 z3="-2.09666762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.37308672"
                                 y3="1.72215303"
                                 z3="-0.76573269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.45658013"
                                 y3="-2.29819263"
                                 z3="0.57619991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.72957909"
                                 y3="-2.36981147"
                                 z3="-1.01093439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.6539545"
                                 y3="-0.47494536"
                                 z3="-2.7582927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.23713215"
                                 y3="0.20578385"
                                 z3="-2.44053405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.20374695"
                                 y3="-0.8058628"
                                 z3="-0.14776476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="6.08922671"
                                 y3="-2.02127115"
                                 z3="-1.40462489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" 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:-.6636,.5337,1.0156;-.4982,1.8988,-.7424;2.3535,2.7424,.023;1.6927,-1.5242,1.4516;1.6962,.7217,.9357;-2.446,-1.1926,-.7812;-3.2954,-.3747,.1412;-2.2461,.3131,-.7214;-1.4362,-2.1426,-.1822;-3.0288,-1.715,-2.0731;-4.7188,-.0917,-.1251;-1.0622,.9917,-.1735;-5.7144,-.0852,.768;.4955,1.0972,1.6134;-7.1179,.2251,.3418;-5.5625,-.3711,2.2304;3.558,.6953,-.421;3.3809,-.5534,.0126;4.6413,1.137,-1.3315;4.2548,-1.7047,-.3184;5.3008,-.0888,-1.9656;5.5557,-1.1918,-.9395;2.4966,1.554,.1588;2.1811,-.5796,.8824;-3.0248,-.4706,1.1862;-2.6334,.8417,-1.5854;-1.1756,-1.9061,.846;-1.8544,-3.151,-.1817;-.5191,-2.1708,-.7738;-2.2295,-1.9758,-2.7691;-3.6128,-2.6185,-1.8875;-3.6756,-.996,-2.5735;-4.971,.1383,-1.1562;.5017,.7062,2.6271;.4386,2.1837,1.6576;-7.7891,-.6084,.5646;-7.5098,1.0888,.8854;-7.1876,.4384,-.7246;-6.191,-1.2166,2.5209;-4.5433,-.5989,2.5347;-5.9039,.4813,2.823;4.2442,1.8077,-2.0967;5.3731,1.7222,-.7657;4.4566,-2.2982,.5762;3.7296,-2.3698,-1.0109;4.654,-.4749,-2.7583;6.2371,.2058,-2.4405;6.2037,-.8059,-.1478;6.0892,-2.0213,-1.4046;</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="-0.663599"
                        y3="0.533668"
                        z3="1.015554"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.498221"
                        y3="1.898774"
                        z3="-0.74245"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.353477"
                        y3="2.742437"
                        z3="0.023026"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.69265"
                        y3="-1.524157"
                        z3="1.451644"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.696203"
                        y3="0.721691"
                        z3="0.935725"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.445973"
                        y3="-1.192635"
                        z3="-0.781209"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.29544"
                        y3="-0.374672"
                        z3="0.141183"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.246132"
                        y3="0.31309"
                        z3="-0.721426"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.43616"
                        y3="-2.142561"
                        z3="-0.182221"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.028845"
                        y3="-1.71504"
                        z3="-2.073109"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.718793"
                        y3="-0.091722"
                        z3="-0.125083"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.062224"
                        y3="0.991696"
                        z3="-0.173453"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.714449"
                        y3="-0.085184"
                        z3="0.768036"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.495525"
                        y3="1.097165"
                        z3="1.613381"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-7.117934"
                        y3="0.225148"
                        z3="0.341796"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.562477"
                        y3="-0.371101"
                        z3="2.230411"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.557981"
                        y3="0.695273"
                        z3="-0.420957"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.380948"
                        y3="-0.553409"
                        z3="0.012605"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.641312"
                        y3="1.13696"
                        z3="-1.331455"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.254845"
                        y3="-1.704726"
                        z3="-0.318365"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.30077"
                        y3="-0.088833"
                        z3="-1.965604"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.555706"
                        y3="-1.191755"
                        z3="-0.939537"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.496624"
                        y3="1.554033"
                        z3="0.15879"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.18111"
                        y3="-0.579551"
                        z3="0.882418"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.024807"
                        y3="-0.470628"
                        z3="1.186227"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.633417"
                        y3="0.841702"
                        z3="-1.585377"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.175561"
                        y3="-1.906111"
                        z3="0.845985"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.854352"
                        y3="-3.150957"
                        z3="-0.181679"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.519073"
                        y3="-2.170767"
                        z3="-0.773763"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.229544"
                        y3="-1.975828"
                        z3="-2.769108"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.612836"
                        y3="-2.618547"
                        z3="-1.887533"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.675633"
                        y3="-0.995979"
                        z3="-2.573536"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.971021"
                        y3="0.138307"
                        z3="-1.156204"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.501665"
                        y3="0.706201"
                        z3="2.627137"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.438609"
                        y3="2.183691"
                        z3="1.657616"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.789099"
                        y3="-0.608351"
                        z3="0.564565"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.50984"
                        y3="1.088845"
                        z3="0.885378"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.187626"
                        y3="0.43835"
                        z3="-0.72464"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.190957"
                        y3="-1.216632"
                        z3="2.52092"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.543281"
                        y3="-0.59893"
                        z3="2.53468"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.903926"
                        y3="0.481322"
                        z3="2.823018"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.244176"
                        y3="1.807719"
                        z3="-2.096668"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.373087"
                        y3="1.722153"
                        z3="-0.765733"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.45658"
                        y3="-2.298193"
                        z3="0.5762"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.729579"
                        y3="-2.369811"
                        z3="-1.010934"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.653955"
                        y3="-0.474945"
                        z3="-2.758293"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.237132"
                        y3="0.205784"
                        z3="-2.440534"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.203747"
                        y3="-0.805863"
                        z3="-0.147765"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.089227"
                        y3="-2.021271"
                        z3="-1.404625"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" 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:-.6636,.5337,1.0156;-.4982,1.8988,-.7425;2.3535,2.7424,.023;1.6926,-1.5242,1.4516;1.6962,.7217,.9357;-2.446,-1.1926,-.7812;-3.2954,-.3747,.1412;-2.2461,.3131,-.7214;-1.4362,-2.1426,-.1822;-3.0288,-1.715,-2.0731;-4.7188,-.0917,-.1251;-1.0622,.9917,-.1735;-5.7144,-.0852,.768;.4955,1.0972,1.6134;-7.1179,.2251,.3418;-5.5625,-.3711,2.2304;3.558,.6953,-.421;3.3809,-.5534,.0126;4.6413,1.137,-1.3315;4.2548,-1.7047,-.3184;5.3008,-.0888,-1.9656;5.5557,-1.1918,-.9395;2.4966,1.554,.1588;2.1811,-.5796,.8824;-3.0248,-.4706,1.1862;-2.6334,.8417,-1.5854;-1.1756,-1.9061,.846;-1.8544,-3.151,-.1817;-.5191,-2.1708,-.7738;-2.2295,-1.9758,-2.7691;-3.6128,-2.6185,-1.8875;-3.6756,-.996,-2.5735;-4.971,.1383,-1.1562;.5017,.7062,2.6271;.4386,2.1837,1.6576;-7.7891,-.6084,.5646;-7.5098,1.0888,.8854;-7.1876,.4384,-.7246;-6.191,-1.2166,2.5209;-4.5433,-.5989,2.5347;-5.9039,.4813,2.823;4.2442,1.8077,-2.0967;5.3731,1.7222,-.7657;4.4566,-2.2982,.5762;3.7296,-2.3698,-1.0109;4.654,-.4749,-2.7583;6.2371,.2058,-2.4405;6.2037,-.8059,-.1478;6.0892,-2.0213,-1.4046;</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">2902</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2252.2082</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1334.5577</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! (  0.6s)</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">-1094.86836498</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2107.09954827</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3201.96791325</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5676.67716519</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2474.70925194</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04232573</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.91379812</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.04543313</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00442452</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000097046853</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000097046853</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000194093705</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.976729505076</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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5.1132 5.2703 5.3551 5.3710 5.5640 5.6647 5.7050 5.8304 5.8576 5.9777 6.0560 6.1658 6.3113 6.4250 6.4650 6.5757 6.6073 6.8051 6.9615 7.0619 7.1580 7.2302 7.2961 7.4291 7.5216 7.6436 7.6879 7.7962 7.9299 7.9973 8.0631 8.1938 8.3152 8.4529 8.6140 8.6888 8.8705 9.0550 9.0845 9.3152 9.4171 9.5419 9.7052 9.8990 9.9495 9.9952 10.2961 10.3353 10.4702 10.6523 10.6826 10.7962 10.8774 10.9837 11.0771 11.1683 11.1847 11.5568 11.6168 11.8230 11.8741 12.0073 12.1749 12.3581 12.5051 12.5208 12.6884 12.7922 12.9698 13.0155 13.1225 13.2460 13.3382 13.3530 13.4159 13.4368 13.5679 13.6575 13.8030 13.8815 13.9474 13.9653 14.0987 14.2457 14.3510 14.4006 14.4499 14.5034 14.5972 14.7324 14.7703 14.8538 14.9887 15.0993 15.2001 15.2641 15.2986 15.3295 15.4118 15.4890 15.5317 15.6001 15.6331 15.7799 15.8504 15.8697 16.2013 16.3055 16.3632 16.5666 16.6576 16.7963 16.9564 17.0258 17.1982 17.2639 17.3155 17.5132 17.5429 17.7322 17.8366 17.8965 17.9200 18.0675 18.3719 18.4942 18.7308 18.8346 19.0279 19.2743 19.4484 19.6601 19.7119 19.7990 20.0089 20.0640 20.3204 20.4629 20.5486 20.6052 20.8455 21.0428 21.2473 21.4142 21.7136 21.9568 22.0034 22.0968 22.1604 22.3289 22.5135 22.7628 22.7988 22.8573 23.0188 23.3129 23.4950 23.7039 23.8376 23.9852 24.1459 24.2741 24.3375 24.4537 24.7214 24.9131 25.1712 25.3501 25.4826 25.5707 25.6078 25.7594 26.0504 26.1272 26.2896 26.4141 26.4835 26.6924 26.8619 27.0280 27.1157 27.1884 27.4997 27.8075 27.9362 28.0191 28.2945 28.3640 28.5538 28.6630 28.8496 29.0114 29.0663 29.2756 29.4444 29.4700 29.6236 29.6983 29.8429 29.9225 30.0796 30.1908 30.2621 30.4706 30.6252 30.6936 30.8342 30.9866 31.2118 31.2549 31.3680 31.4127 31.5820 31.6343 31.8230 32.0133 32.1578 32.2928 32.3482 32.4989 32.7200 32.7993 32.9859 33.0509 33.2562 33.3978 33.5484 33.6509 33.7122 33.7538 33.8322 33.8562 34.1088 34.2093 34.2738 34.4961 34.6809 34.7896 34.9074 35.1139 35.3519 35.5305 35.6665 35.8600 36.0052 36.1419 36.2406 36.5690 36.6152 36.7793 36.8188 36.9913 37.0809 37.2453 37.3443 37.4024 37.6783 37.7686 37.9133 37.9523 38.4119 38.6898 38.7739 38.9261 38.9892 39.1390 39.3411 39.3733 39.5711 39.8241 40.0430 40.1624 40.3590 40.5108 40.5672 40.6062 40.8017 41.0231 41.0790 41.2019 41.5805 41.6961 41.7777 42.0211 42.1588 42.2882 42.3321 42.3820 42.4775 42.5354 42.8832 42.9237 43.0494 43.0840 43.2166 43.2663 43.3768 43.5802 43.6217 43.8157 43.8403 43.9990 44.1265 44.2305 44.3571 44.5017 44.5786 44.7203 44.8779 45.0052 45.0381 45.2314 45.5522 45.8567 46.0429 46.2357 46.2796 46.4456 46.5223 46.6155 46.7566 46.8368 46.9932 47.0789 47.4093 47.4201 47.6086 47.7328 47.8610 48.0696 48.1019 48.2568 48.3110 48.7057 48.7670 49.1153 49.3998 49.4969 49.7042 49.8072 49.9748 50.2623 50.6662 50.9775 51.0444 51.3819 51.4320 51.7303 51.9581 52.1109 52.2096 52.5461 52.9172 53.1473 53.5812 53.7395 53.8290 53.9328 54.1606 54.4222 55.2069 55.3280 55.8161 56.1792 56.6233 56.7453 57.1176 57.3483 57.4154 57.6266 57.9221 58.0342 58.7059 58.8220 59.1340 59.4605 59.7315 59.9549 60.0006 60.3299 60.6986 60.8782 60.9801 61.4174 61.4937 61.6699 61.9512 62.0888 62.3183 62.4484 62.8763 63.0271 63.2388 63.3069 63.6485 63.9059 64.2287 64.6613 64.9342 65.0901 65.6981 65.9730 66.1086 66.4245 66.6602 67.1994 67.3433 67.4820 67.7967 67.8458 68.3207 68.6842 69.0135 69.0798 69.4846 69.7205 69.9523 70.1291 70.5744 70.6379 70.9181 71.0254 71.1359 71.2217 71.3533 71.8777 71.9694 72.1638 72.4032 72.5558 72.8538 72.9954 73.1112 73.3404 73.5931 73.6831 74.0388 74.2058 74.4004 74.7553 74.9023 74.9474 75.0345 75.2766 75.5293 75.6798 75.7140 75.8873 76.2278 76.4695 76.8919 76.9161 77.0369 77.1245 77.3633 77.4942 77.6419 77.8917 78.0505 78.3145 78.5941 78.6231 78.8661 78.9897 79.1406 79.2006 79.3970 79.4361 79.4825 79.6196 79.8380 80.0688 80.1669 80.2110 80.5157 80.8039 80.8355 80.9077 80.9507 81.2552 81.3290 81.4424 81.5537 81.6788 81.7603 82.0145 82.3536 82.5099 82.5633 82.7867 82.9070 82.9704 83.1847 83.2425 83.4365 83.5146 83.7155 83.8472 84.0069 84.0838 84.2994 84.3949 84.6902 84.8116 84.8665 84.9624 85.0660 85.2093 85.3874 85.5459 85.7047 85.8344 85.9051 85.9804 86.1317 86.1945 86.2532 86.4621 86.5987 86.6556 86.8019 86.9163 87.0521 87.1120 87.2815 87.6589 87.7036 87.8519 88.0899 88.1867 88.3078 88.3555 88.6712 88.8646 88.9591 89.0716 89.1159 89.2253 89.4568 89.5466 89.7036 89.8133 89.8909 90.0604 90.2561 90.3422 90.3702 90.7061 90.7776 90.8708 90.9790 91.1440 91.2674 91.4027 91.6407 91.8350 92.0142 92.1779 92.3513 92.4163 92.5795 92.7305 92.7496 93.0602 93.1332 93.3171 93.4406 93.6678 93.7438 93.9624 94.0803 94.2026 94.3451 94.4715 94.5158 94.5912 94.7652 94.8109 95.0184 95.1287 95.1987 95.2802 95.4753 95.5675 95.9124 96.0896 96.2982 96.3842 96.5871 96.7763 96.8780 96.9170 97.1174 97.3097 97.3888 97.5448 97.7648 97.9562 98.0681 98.3125 98.4523 98.5578 98.5894 98.7775 98.9328 99.2668 99.3289 99.4795 99.5571 99.7029 99.8330 99.8796 100.1353 100.3359 100.4064 100.5277 100.6821 100.8122 101.0303 101.2235 101.5748 101.6536 101.8424 102.0024 102.0254 102.1954 102.3371 102.5496 102.6191 102.7643 102.8793 103.0174 103.2783 103.3924 103.5800 103.9149 104.0595 104.1874 104.2645 104.5348 104.7760 104.8769 104.9382 104.9973 105.3509 105.6708 105.8003 105.9149 106.0947 106.2173 106.5452 106.8257 107.0610 107.1765 107.2458 107.4643 107.7393 107.8541 107.9971 108.4335 108.5752 108.6048 108.7865 109.1106 109.2011 109.2981 109.4666 109.5921 109.6893 109.8699 109.9358 110.0192 110.2725 110.3240 110.3827 110.6108 110.6629 110.7818 110.9296 111.0732 111.3376 111.5613 111.6484 111.8790 111.9427 112.1184 112.2163 112.2801 112.5026 112.6794 112.9063 112.9845 113.1956 113.3689 113.5083 113.6250 113.7676 113.9608 114.0986 114.3985 114.4870 114.6941 114.7141 114.8739 114.9700 115.1403 115.2488 115.2722 115.3684 115.5781 115.7022 115.7640 115.9577 116.0718 116.4863 116.5652 116.7426 116.9336 117.0137 117.1466 117.4089 117.4798 117.5607 117.6780 117.7691 117.9143 118.1282 118.2716 118.3000 118.3688 118.7269 118.8608 119.0691 119.1537 119.1965 119.6161 119.7637 119.9892 120.1221 120.3703 120.5696 120.7366 121.0157 121.2241 121.3191 121.4772 121.9713 122.2139 122.2903 122.4532 122.7576 123.0607 123.1702 123.2547 123.5035 124.0292 124.1711 124.4379 124.5174 124.6223 125.2515 125.3091 125.3835 125.7374 126.0015 126.2709 126.3223 126.5149 126.7514 126.8514 126.9555 126.9922 127.6789 127.8480 128.1389 128.2211 128.5745 128.6930 128.8807 129.1931 129.2660 129.4658 129.7071 130.0550 130.1717 130.3345 130.4121 130.5857 130.7415 130.9891 131.3249 131.3605 131.7211 131.9656 132.1996 132.3343 132.6151 132.8720 133.2791 133.4227 133.6055 133.8717 134.1404 134.3529 134.4372 134.5337 134.7937 134.9431 135.0672 135.4706 135.6002 136.2344 136.3464 136.9286 137.1015 137.6925 137.9826 138.0970 138.6708 138.8932 139.1479 139.4307 139.5648 139.5941 139.8233 140.0164 140.2227 140.3890 140.6804 140.8473 140.9633 141.1405 141.4381 141.6681 141.9421 142.1109 142.2859 142.7365 142.9863 143.1351 143.2811 143.3896 143.8227 143.8785 144.3462 144.4455 144.6746 144.8376 145.1476 145.2246 145.3512 145.5478 145.6363 145.8015 145.9547 145.9756 146.3743 146.6032 146.8063 146.8738 147.0038 147.4137 147.7394 148.0795 148.3383 148.5270 148.7195 148.8820 149.0171 149.1473 149.4132 149.6202 149.6820 149.8169 150.0475 150.2760 150.5116 150.7129 150.8499 150.9313 151.0971 151.1649 151.3279 151.4023 151.8410 152.2252 152.4247 152.6538 152.6685 152.9938 153.2387 153.3536 153.9668 154.1115 154.4009 154.6791 154.7804 154.8369 155.2895 155.5436 155.6413 155.9180 156.2351 156.4321 156.6522 156.7959 157.3899 157.5602 157.8689 157.9734 158.0444 158.0607 158.3353 158.6963 159.4012 159.4700 159.6020 160.0684 160.1459 160.2697 160.4924 160.7595 161.1288 161.4541 162.1333 163.1592 164.7618 164.9008 165.5704 166.7382 168.1103 169.0813 170.0902 171.4037 171.6129 172.8601 173.2861 175.7644 175.8950 176.1090 176.5917 177.3838 179.5181 180.2957 181.4272 182.0018 182.0500 186.8230 187.1029 187.5877 187.8955 188.2665 188.8742 192.3650 193.1694 193.4229 195.7156 196.0529 196.5431 196.6054 198.6549 199.3273 205.3593 206.9141 618.3549 621.8507 626.3491 630.6461 635.7928 638.5526 640.0100 640.6760 641.2501 642.4971 642.8791 643.6013 643.9525 645.1698 647.0389 647.4592 650.0976 650.1595 651.8054 902.7438 1198.7232 1199.6359 1200.8005 1209.4310</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">-0.273148 -0.488468 -0.428783 -0.437968 -0.089687 0.117337 0.056882 -0.128308 -0.289401 -0.275448 -0.294195 0.443177 -0.051916 0.064415 -0.218861 -0.251907 -0.072653 -0.055901 -0.077022 -0.071164 -0.134657 -0.136590 0.335921 0.319318 0.108193 0.089967 0.082994 0.099101 0.103398 0.099044 0.096459 0.090417 0.120760 0.141482 0.136611 0.093723 0.093372 0.088813 0.096578 0.088713 0.096713 0.094535 0.102135 0.093450 0.102844 0.078800 0.081217 0.078616 0.081092</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">8.2731 8.4885 8.4288 8.4380 7.0897 5.8827 5.9431 6.1283 6.2894 6.2754 6.2942 5.5568 6.0519 5.9356 6.2189 6.2519 6.0727 6.0559 6.0770 6.0712 6.1347 6.1366 5.6641 5.6807 0.8918 0.9100 0.9170 0.9009 0.8966 0.9010 0.9035 0.9096 0.8792 0.8585 0.8634 0.9063 0.9066 0.9112 0.9034 0.9113 0.9033 0.9055 0.8979 0.9065 0.8972 0.9212 0.9188 0.9214 0.9189</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">-0.2731 -0.4885 -0.4288 -0.4380 -0.0897 0.1173 0.0569 -0.1283 -0.2894 -0.2754 -0.2942 0.4432 -0.0519 0.0644 -0.2189 -0.2519 -0.0727 -0.0559 -0.0770 -0.0712 -0.1347 -0.1366 0.3359 0.3193 0.1082 0.0900 0.0830 0.0991 0.1034 0.0990 0.0965 0.0904 0.1208 0.1415 0.1366 0.0937 0.0934 0.0888 0.0966 0.0887 0.0967 0.0945 0.1021 0.0935 0.1028 0.0788 0.0812 0.0786 0.0811</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1055 2.0161 2.0795 2.0679 3.0832 3.6427 3.7507 3.8375 3.9042 3.9185 3.8614 4.1523 3.7697 3.9057 3.9202 3.9406 3.6785 3.7089 3.9164 3.9171 3.9161 3.9166 4.1852 4.1677 1.0158 1.0330 1.0211 1.0023 0.9989 1.0003 1.0016 1.0069 1.0117 0.9999 1.0134 0.9960 0.9962 1.0087 0.9969 1.0120 0.9964 1.0150 1.0045 1.0156 1.0049 1.0067 1.0092 1.0064 1.0092</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1055 2.0161 2.0795 2.0679 3.0832 3.6427 3.7507 3.8375 3.9042 3.9185 3.8614 4.1523 3.7697 3.9057 3.9202 3.9406 3.6785 3.7089 3.9164 3.9171 3.9161 3.9166 4.1852 4.1677 1.0158 1.0330 1.0211 1.0023 0.9989 1.0003 1.0016 1.0069 1.0117 0.9999 1.0134 0.9960 0.9962 1.0087 0.9969 1.0120 0.9964 1.0150 1.0045 1.0156 1.0049 1.0067 1.0092 1.0064 1.0092</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">1.1638 0.9050 1.8555 2.0097 1.9800 0.9169 1.1211 1.1065 0.8791 0.8768 0.9245 0.9479 0.8920 0.9803 1.0097 1.0532 1.0071 0.9928 0.9894 0.9990 0.9888 0.9952 0.9920 1.8548 0.9721 0.9635 0.9714 0.9737 0.9882 0.9807 0.9807 1.0006 0.9833 1.0030 0.9824 1.7425 0.9794 0.9444 0.9778 0.9608 0.9294 1.0006 0.9820 0.9274 1.0002 0.9829 0.9254 1.0069 1.0068 1.0069 1.0071</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">-0.023809966</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.892174950044</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-18.95545 19.50654 0.55109 -13.52113 11.94881 -1.57233 -5.67269 5.68269 0.01000</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.66614</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.23498</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
