<?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="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O N N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="51">1 1 1 2 2 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 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.694733"
                        y3="-2.266987"
                        z3="-1.002697"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.727913"
                        y3="3.138104"
                        z3="0.610039"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.300336"
                        y3="2.281954"
                        z3="-1.433379"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.53524"
                        y3="-1.250196"
                        z3="0.650757"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.578463"
                        y3="1.173037"
                        z3="0.090391"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.988535"
                        y3="0.092543"
                        z3="-0.77169"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.519611"
                        y3="0.014769"
                        z3="-0.908834"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.391458"
                        y3="-1.259034"
                        z3="-0.375429"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.22742"
                        y3="-2.405933"
                        z3="1.087443"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.062715"
                        y3="1.300067"
                        z3="-1.519772"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.215848"
                        y3="-0.305162"
                        z3="0.409415"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.617111"
                        y3="-2.400065"
                        z3="0.487088"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.269826"
                        y3="-2.449701"
                        z3="2.609248"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.827077"
                        y3="2.21207"
                        z3="-0.341865"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.073041"
                        y3="-3.471406"
                        z3="-0.268727"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.480377"
                        y3="-1.325136"
                        z3="0.694667"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.223429"
                        y3="-2.406858"
                        z3="-0.591359"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.358284"
                        y3="-3.47552"
                        z3="-0.798722"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.759399"
                        y3="-1.329676"
                        z3="0.164731"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.018325"
                        y3="4.361166"
                        z3="0.3222"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.604782"
                        y3="-2.394789"
                        z3="-1.174659"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.922815"
                        y3="5.321806"
                        z3="-0.423702"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.43154"
                        y3="4.909753"
                        z3="1.658727"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.580187"
                        y3="0.297366"
                        z3="-1.764869"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.723496"
                        y3="-0.800837"
                        z3="-1.606283"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.297963"
                        y3="-3.292584"
                        z3="0.731219"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.568087"
                        y3="1.536111"
                        z3="-2.464048"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.130625"
                        y3="1.206267"
                        z3="-1.722984"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.933358"
                        y3="2.155464"
                        z3="-0.85347"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.290083"
                        y3="-0.412903"
                        z3="0.252024"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.08744"
                        y3="0.487466"
                        z3="1.150873"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.861795"
                        y3="-1.238073"
                        z3="0.852038"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.309989"
                        y3="-0.359274"
                        z3="1.068897"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.052624"
                        y3="1.282119"
                        z3="0.975715"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.750655"
                        y3="-1.561865"
                        z3="3.024724"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.831591"
                        y3="-3.320063"
                        z3="2.94785"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.737406"
                        y3="-2.516293"
                        z3="3.02255"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.420582"
                        y3="-4.318651"
                        z3="-0.446536"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.158081"
                        y3="-0.470667"
                        z3="1.279863"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.688919"
                        y3="-4.326773"
                        z3="-1.38264"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.411541"
                        y3="-0.482396"
                        z3="0.344205"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.85969"
                        y3="4.129936"
                        z3="-0.285296"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.651309"
                        y3="-1.768539"
                        z3="-2.068541"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.928622"
                        y3="-3.394818"
                        z3="-1.461777"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.334723"
                        y3="-1.996263"
                        z3="-0.469055"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.809238"
                        y3="5.566607"
                        z3="0.164328"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.245671"
                        y3="4.919228"
                        z3="-1.383994"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.387545"
                        y3="6.25094"
                        z3="-0.62317"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.998094"
                        y3="5.828187"
                        z3="1.504029"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.416476"
                        y3="5.145613"
                        z3="2.304105"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.080507"
                        y3="4.206662"
                        z3="2.182224"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a33" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a34" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
               </bondArray>
               <formula concise="C18H28N2O3">
                  <atomArray count="18 28 2 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">292.20419999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16,19-20H,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,22,23,21,13,18,19,15,16,7,20,17,9,12,6,8,14,4,5,1,3,2/E:(1,2)(3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,13.3,15.3,17.3,18.3,21.1,22.1/rA:51nO1OO1NNCCC3CCCC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s1s4s6;s4;s7;s7;s9;s9;s2s3s5;s12;s12;;s15s17;s16s17;s2;s17;s20;s20;s6;s7;s9;s10;s10;s10;s11;s11;s11;s4;s5;s13;s13;s13;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;/rC:1.6947,-2.267,-1.0027;.7279,3.1381,.61;.3003,2.282,-1.4334;.5352,-1.2502,.6508;1.5785,1.173,.0904;1.9885,.0925,-.7717;3.5196,.0148,-.9088;1.3915,-1.259,-.3754;-.2274,-2.4059,1.0874;4.0627,1.3001,-1.5198;4.2158,-.3052,.4094;-1.6171,-2.4001,.4871;-.2698,-2.4497,2.6092;.8271,2.2121,-.3419;-2.073,-3.4714,-.2687;-2.4804,-1.3251,.6947;-4.2234,-2.4069,-.5914;-3.3583,-3.4755,-.7987;-3.7594,-1.3297,.1647;.0183,4.3612,.3222;-5.6048,-2.3948,-1.1747;.9228,5.3218,-.4237;-.4315,4.9098,1.6587;1.5802,.2974,-1.7649;3.7235,-.8008,-1.6063;.298,-3.2926,.7312;3.5681,1.5361,-2.464;5.1306,1.2063,-1.723;3.9334,2.1555,-.8535;5.2901,-.4129,.252;4.0874,.4875,1.1509;3.8618,-1.2381,.852;.31,-.3593,1.0689;2.0526,1.2821,.9757;-.7507,-1.5619,3.0247;-.8316,-3.3201,2.9478;.7374,-2.5163,3.0225;-1.4206,-4.3187,-.4465;-2.1581,-.4707,1.2799;-3.6889,-4.3268,-1.3826;-4.4115,-.4824,.3442;-.8597,4.1299,-.2853;-5.6513,-1.7685,-2.0685;-5.9286,-3.3948,-1.4618;-6.3347,-1.9963,-.4691;1.8092,5.5666,.1643;1.2457,4.9192,-1.384;.3875,6.2509,-.6232;-.9981,5.8282,1.504;.4165,5.1456,2.3041;-1.0805,4.2067,2.1822;</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">1435</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">174</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1105</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2001.1245469228 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">6.510e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.418 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">0.202 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.626 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="1.69473261"
                                 y3="-2.26698675"
                                 z3="-1.00269671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.72791308"
                                 y3="3.13810362"
                                 z3="0.61003874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.30033601"
                                 y3="2.28195419"
                                 z3="-1.43337913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.53523969"
                                 y3="-1.25019648"
                                 z3="0.6507569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.57846295"
                                 y3="1.17303688"
                                 z3="0.09039086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.98853531"
                                 y3="0.09254329"
                                 z3="-0.7716897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.51961075"
                                 y3="0.01476857"
                                 z3="-0.90883442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.39145813"
                                 y3="-1.25903407"
                                 z3="-0.37542936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.22742022"
                                 y3="-2.40593319"
                                 z3="1.08744284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.06271469"
                                 y3="1.30006696"
                                 z3="-1.51977246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.21584814"
                                 y3="-0.30516181"
                                 z3="0.4094145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.61711134"
                                 y3="-2.40006451"
                                 z3="0.48708846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.26982575"
                                 y3="-2.4497006"
                                 z3="2.6092481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.82707742"
                                 y3="2.21206972"
                                 z3="-0.34186464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.07304127"
                                 y3="-3.47140596"
                                 z3="-0.26872741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.48037676"
                                 y3="-1.32513626"
                                 z3="0.69466701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.22342862"
                                 y3="-2.4068579"
                                 z3="-0.59135855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.35828421"
                                 y3="-3.47552047"
                                 z3="-0.79872178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.75939932"
                                 y3="-1.32967642"
                                 z3="0.1647311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.01832463"
                                 y3="4.36116631"
                                 z3="0.32219987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.60478151"
                                 y3="-2.39478894"
                                 z3="-1.17465947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.9228152"
                                 y3="5.32180633"
                                 z3="-0.42370209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.43154028"
                                 y3="4.90975264"
                                 z3="1.65872702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.58018746"
                                 y3="0.29736604"
                                 z3="-1.76486906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.72349589"
                                 y3="-0.80083728"
                                 z3="-1.60628257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.29796326"
                                 y3="-3.29258426"
                                 z3="0.73121923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.56808689"
                                 y3="1.5361114"
                                 z3="-2.46404759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.13062541"
                                 y3="1.2062669"
                                 z3="-1.7229841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.9333578"
                                 y3="2.15546387"
                                 z3="-0.85346984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.29008298"
                                 y3="-0.41290318"
                                 z3="0.25202431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.08744042"
                                 y3="0.48746623"
                                 z3="1.15087264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.86179468"
                                 y3="-1.23807296"
                                 z3="0.85203803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.3099887"
                                 y3="-0.35927357"
                                 z3="1.06889664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.05262429"
                                 y3="1.2821189"
                                 z3="0.97571485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.75065486"
                                 y3="-1.56186463"
                                 z3="3.02472377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.8315908"
                                 y3="-3.32006333"
                                 z3="2.94784974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.73740642"
                                 y3="-2.5162933"
                                 z3="3.0225504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.42058224"
                                 y3="-4.31865057"
                                 z3="-0.44653647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.15808123"
                                 y3="-0.47066703"
                                 z3="1.2798626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.68891902"
                                 y3="-4.32677286"
                                 z3="-1.38264047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.41154149"
                                 y3="-0.48239575"
                                 z3="0.34420521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.85968975"
                                 y3="4.12993602"
                                 z3="-0.28529578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.65130923"
                                 y3="-1.76853851"
                                 z3="-2.06854091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.92862207"
                                 y3="-3.39481759"
                                 z3="-1.46177668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-6.33472264"
                                 y3="-1.99626288"
                                 z3="-0.46905492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.80923779"
                                 y3="5.56660729"
                                 z3="0.16432834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.2456714"
                                 y3="4.91922807"
                                 z3="-1.38399377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.38754514"
                                 y3="6.25093988"
                                 z3="-0.62316994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.99809359"
                                 y3="5.82818678"
                                 z3="1.5040291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="0.4164765"
                                 y3="5.14561302"
                                 z3="2.30410503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-1.08050714"
                                 y3="4.20666243"
                                 z3="2.18222409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a33" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a34" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a23 a50" order="S"/>
                        </bondArray>
                        <formula concise="C18H28N2O3">
                           <atomArray count="18 28 2 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">292.20419999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16,19-20H,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,22,23,21,13,18,19,15,16,7,20,17,9,12,6,8,14,4,5,1,3,2/E:(1,2)(3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,13.3,15.3,17.3,18.3,21.1,22.1/rA:51nO1OO1NNCCC3CCCC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s1s4s6;s4;s7;s7;s9;s9;s2s3s5;s12;s12;;s15s17;s16s17;s2;s17;s20;s20;s6;s7;s9;s10;s10;s10;s11;s11;s11;s4;s5;s13;s13;s13;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;/rC:1.6947,-2.267,-1.0027;.7279,3.1381,.61;.3003,2.282,-1.4334;.5352,-1.2502,.6508;1.5785,1.173,.0904;1.9885,.0925,-.7717;3.5196,.0148,-.9088;1.3915,-1.259,-.3754;-.2274,-2.4059,1.0874;4.0627,1.3001,-1.5198;4.2158,-.3052,.4094;-1.6171,-2.4001,.4871;-.2698,-2.4497,2.6092;.8271,2.2121,-.3419;-2.073,-3.4714,-.2687;-2.4804,-1.3251,.6947;-4.2234,-2.4069,-.5914;-3.3583,-3.4755,-.7987;-3.7594,-1.3297,.1647;.0183,4.3612,.3222;-5.6048,-2.3948,-1.1747;.9228,5.3218,-.4237;-.4315,4.9098,1.6587;1.5802,.2974,-1.7649;3.7235,-.8008,-1.6063;.298,-3.2926,.7312;3.5681,1.5361,-2.464;5.1306,1.2063,-1.723;3.9334,2.1555,-.8535;5.2901,-.4129,.252;4.0874,.4875,1.1509;3.8618,-1.2381,.852;.31,-.3593,1.0689;2.0526,1.2821,.9757;-.7507,-1.5619,3.0247;-.8316,-3.3201,2.9478;.7374,-2.5163,3.0226;-1.4206,-4.3187,-.4465;-2.1581,-.4707,1.2799;-3.6889,-4.3268,-1.3826;-4.4115,-.4824,.3442;-.8597,4.1299,-.2853;-5.6513,-1.7685,-2.0685;-5.9286,-3.3948,-1.4618;-6.3347,-1.9963,-.4691;1.8092,5.5666,.1643;1.2457,4.9192,-1.384;.3875,6.2509,-.6232;-.9981,5.8282,1.504;.4165,5.1456,2.3041;-1.0805,4.2067,2.1822;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.694733"
                        y3="-2.266987"
                        z3="-1.002697"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.727913"
                        y3="3.138104"
                        z3="0.610039"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.300336"
                        y3="2.281954"
                        z3="-1.433379"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.53524"
                        y3="-1.250196"
                        z3="0.650757"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.578463"
                        y3="1.173037"
                        z3="0.090391"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.988535"
                        y3="0.092543"
                        z3="-0.77169"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.519611"
                        y3="0.014769"
                        z3="-0.908834"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.391458"
                        y3="-1.259034"
                        z3="-0.375429"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.22742"
                        y3="-2.405933"
                        z3="1.087443"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.062715"
                        y3="1.300067"
                        z3="-1.519772"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.215848"
                        y3="-0.305162"
                        z3="0.409415"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.617111"
                        y3="-2.400065"
                        z3="0.487088"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.269826"
                        y3="-2.449701"
                        z3="2.609248"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.827077"
                        y3="2.21207"
                        z3="-0.341865"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.073041"
                        y3="-3.471406"
                        z3="-0.268727"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.480377"
                        y3="-1.325136"
                        z3="0.694667"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.223429"
                        y3="-2.406858"
                        z3="-0.591359"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.358284"
                        y3="-3.47552"
                        z3="-0.798722"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.759399"
                        y3="-1.329676"
                        z3="0.164731"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.018325"
                        y3="4.361166"
                        z3="0.3222"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.604782"
                        y3="-2.394789"
                        z3="-1.174659"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.922815"
                        y3="5.321806"
                        z3="-0.423702"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.43154"
                        y3="4.909753"
                        z3="1.658727"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.580187"
                        y3="0.297366"
                        z3="-1.764869"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.723496"
                        y3="-0.800837"
                        z3="-1.606283"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.297963"
                        y3="-3.292584"
                        z3="0.731219"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.568087"
                        y3="1.536111"
                        z3="-2.464048"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.130625"
                        y3="1.206267"
                        z3="-1.722984"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.933358"
                        y3="2.155464"
                        z3="-0.85347"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.290083"
                        y3="-0.412903"
                        z3="0.252024"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.08744"
                        y3="0.487466"
                        z3="1.150873"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.861795"
                        y3="-1.238073"
                        z3="0.852038"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.309989"
                        y3="-0.359274"
                        z3="1.068897"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.052624"
                        y3="1.282119"
                        z3="0.975715"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.750655"
                        y3="-1.561865"
                        z3="3.024724"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.831591"
                        y3="-3.320063"
                        z3="2.94785"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.737406"
                        y3="-2.516293"
                        z3="3.02255"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.420582"
                        y3="-4.318651"
                        z3="-0.446536"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.158081"
                        y3="-0.470667"
                        z3="1.279863"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.688919"
                        y3="-4.326773"
                        z3="-1.38264"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.411541"
                        y3="-0.482396"
                        z3="0.344205"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.85969"
                        y3="4.129936"
                        z3="-0.285296"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.651309"
                        y3="-1.768539"
                        z3="-2.068541"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.928622"
                        y3="-3.394818"
                        z3="-1.461777"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.334723"
                        y3="-1.996263"
                        z3="-0.469055"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.809238"
                        y3="5.566607"
                        z3="0.164328"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.245671"
                        y3="4.919228"
                        z3="-1.383994"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.387545"
                        y3="6.25094"
                        z3="-0.62317"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.998094"
                        y3="5.828187"
                        z3="1.504029"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.416476"
                        y3="5.145613"
                        z3="2.304105"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.080507"
                        y3="4.206662"
                        z3="2.182224"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a33" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a34" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
               </bondArray>
               <formula concise="C18H28N2O3">
                  <atomArray count="18 28 2 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">292.20419999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16,19-20H,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,22,23,21,13,18,19,15,16,7,20,17,9,12,6,8,14,4,5,1,3,2/E:(1,2)(3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,13.3,15.3,17.3,18.3,21.1,22.1/rA:51nO1OO1NNCCC3CCCC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s1s4s6;s4;s7;s7;s9;s9;s2s3s5;s12;s12;;s15s17;s16s17;s2;s17;s20;s20;s6;s7;s9;s10;s10;s10;s11;s11;s11;s4;s5;s13;s13;s13;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;/rC:1.6947,-2.267,-1.0027;.7279,3.1381,.61;.3003,2.282,-1.4334;.5352,-1.2502,.6508;1.5785,1.173,.0904;1.9885,.0925,-.7717;3.5196,.0148,-.9088;1.3915,-1.259,-.3754;-.2274,-2.4059,1.0874;4.0627,1.3001,-1.5198;4.2158,-.3052,.4094;-1.6171,-2.4001,.4871;-.2698,-2.4497,2.6092;.8271,2.2121,-.3419;-2.073,-3.4714,-.2687;-2.4804,-1.3251,.6947;-4.2234,-2.4069,-.5914;-3.3583,-3.4755,-.7987;-3.7594,-1.3297,.1647;.0183,4.3612,.3222;-5.6048,-2.3948,-1.1747;.9228,5.3218,-.4237;-.4315,4.9098,1.6587;1.5802,.2974,-1.7649;3.7235,-.8008,-1.6063;.298,-3.2926,.7312;3.5681,1.5361,-2.464;5.1306,1.2063,-1.723;3.9334,2.1555,-.8535;5.2901,-.4129,.252;4.0874,.4875,1.1509;3.8618,-1.2381,.852;.31,-.3593,1.0689;2.0526,1.2821,.9757;-.7507,-1.5619,3.0247;-.8316,-3.3201,2.9478;.7374,-2.5163,3.0225;-1.4206,-4.3187,-.4465;-2.1581,-.4707,1.2799;-3.6889,-4.3268,-1.3826;-4.4115,-.4824,.3442;-.8597,4.1299,-.2853;-5.6513,-1.7685,-2.0685;-5.9286,-3.3948,-1.4618;-6.3347,-1.9963,-.4691;1.8092,5.5666,.1643;1.2457,4.9192,-1.384;.3875,6.2509,-.6232;-.9981,5.8282,1.504;.4165,5.1456,2.3041;-1.0805,4.2067,2.1822;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2995</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2341.0554</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1393.4424</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1038.16654236</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2001.12454692</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3039.29108929</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5387.41380555</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2348.12271626</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03985588</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2071.56701103</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1033.40046866</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00461203</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">87.000072467714</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">87.000072467714</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">174.000144935428</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-101.561194754276</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1105">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 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104</array>
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                            dictRef="cc:energy"
                            size="1105"
                            units="nonsi:electronvolt">-524.4707 -522.7177 -522.4477 -393.1664 -393.0737 -283.8434 -282.4690 -281.2591 -280.8555 -280.7690 -279.8830 -279.8022 -279.7708 -279.6238 -279.5988 -279.5498 -279.5303 -279.2815 -279.2428 -279.2262 -279.1876 -279.1389 -279.0701 -33.6341 -31.6347 -30.9896 -28.9560 -28.4251 -26.6665 -25.3288 -24.7570 -24.5932 -23.5447 -23.4134 -22.5105 -21.8980 -21.6771 -21.6467 -20.3963 -20.1350 -19.6408 -18.9741 -18.7858 -18.5109 -18.3098 -17.9133 -17.2273 -16.5454 -16.1991 -15.9843 -15.7458 -15.3272 -15.1978 -15.0274 -14.9425 -14.7987 -14.6866 -14.2606 -14.1858 -14.0740 -14.0291 -13.9338 -13.7133 -13.4288 -13.1136 -13.0764 -13.0489 -12.9489 -12.8435 -12.8025 -12.6360 -12.3301 -12.2975 -12.1649 -11.7573 -11.7135 -11.6351 -11.5492 -11.5003 -11.4531 -10.8891 -10.6145 -10.4836 -9.7419 -9.3154 -9.2519 -8.7650 1.7143 1.7920 2.7208 2.9630 3.4055 3.5045 3.6592 3.8283 3.9399 4.0651 4.3844 4.4076 4.6290 4.7857 4.8605 4.9817 5.0607 5.1342 5.1763 5.2974 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19.8618 19.9181 19.9897 20.2426 20.3980 20.5096 20.5924 20.6462 20.8639 20.9547 21.0352 21.3125 21.5644 21.5868 21.8615 21.9315 22.2563 22.4475 22.7347 22.7663 22.8945 23.1390 23.2560 23.3202 23.3737 23.4726 23.6225 23.8767 24.1293 24.2191 24.3167 24.5240 24.5609 24.8565 25.0837 25.2360 25.4409 25.5593 25.6333 25.7796 25.8552 26.0612 26.1618 26.4246 26.6510 26.7333 26.8226 26.9370 27.1835 27.2106 27.4860 27.5856 27.7489 27.8459 27.8907 28.0005 28.1969 28.3427 28.4244 28.5020 28.6020 28.6176 28.7984 28.9620 29.1124 29.2230 29.3505 29.5121 29.5952 29.6559 29.8707 29.9319 30.0241 30.1302 30.3100 30.5160 30.7993 30.8389 30.9039 31.0193 31.1911 31.3632 31.4622 31.6834 31.7516 31.8676 32.1264 32.1837 32.3766 32.6884 32.7283 32.8858 32.9818 33.0582 33.1156 33.2027 33.4314 33.6744 33.7870 33.9823 34.0753 34.1614 34.3590 34.5271 34.6515 34.7278 34.9584 35.0201 35.1569 35.2741 35.6593 35.7531 35.8907 36.0548 36.2093 36.5431 36.5968 36.7779 36.8983 37.0057 37.0396 37.2735 37.4503 37.5212 37.6332 37.7559 37.8232 37.9993 38.1323 38.2889 38.3964 38.8333 39.1018 39.1285 39.3205 39.4524 39.6716 39.8197 39.8992 39.9133 40.1323 40.2502 40.3488 40.5349 40.7561 40.8420 40.9233 41.0114 41.0634 41.3037 41.3979 41.5359 41.7389 41.8174 41.9102 41.9479 42.2532 42.2969 42.4604 42.5797 42.6763 42.8251 42.8524 43.0285 43.1061 43.1667 43.3687 43.4775 43.4959 43.6800 43.7656 43.8663 43.9609 44.0630 44.1361 44.3967 44.5261 44.6984 44.7667 44.8889 44.9862 45.1205 45.2210 45.3523 45.4261 45.5062 45.5779 45.7296 45.9049 46.1079 46.1192 46.2696 46.3938 46.4579 46.8023 46.9920 47.0413 47.0781 47.2690 47.5183 47.6840 47.8633 48.0337 48.2886 48.4370 48.5751 48.7372 48.8706 49.0249 49.2915 49.4813 49.6408 49.8449 50.3385 50.5683 50.7996 51.1161 51.1777 51.2492 51.8396 51.9488 52.3141 52.3977 53.0592 53.3391 53.7629 53.8514 54.0451 54.3686 54.6809 54.9160 55.0502 55.6532 55.8821 56.0139 56.5174 56.9230 57.2224 57.3606 57.4226 57.6994 57.8824 58.3826 58.6111 58.7056 58.8954 58.9790 59.2614 59.4378 59.6109 59.7188 60.0489 60.1642 60.4592 60.5418 60.8232 61.1062 61.3604 61.7742 61.9014 61.9759 62.4277 62.7862 63.0177 63.1528 63.4765 63.7306 64.1201 64.6390 64.6874 64.9963 65.2160 65.4252 65.6858 65.9008 66.3935 66.7784 66.9557 67.1343 67.4050 67.9159 68.1176 68.3157 68.5111 69.0680 69.1468 69.4101 69.7222 69.8352 70.2610 70.4327 70.7206 70.7755 71.0448 71.1369 71.3163 71.6981 71.8224 71.9134 72.0730 72.3253 72.4033 72.6008 72.7567 73.0157 73.1078 73.4649 73.7589 74.0921 74.2363 74.7916 74.9443 75.2423 75.2977 75.6367 75.7197 75.9495 76.0977 76.2969 76.5236 77.0684 77.2152 77.4004 77.5046 77.6673 77.8385 78.0186 78.3874 78.4219 78.5601 78.7320 78.8260 79.0694 79.1807 79.2265 79.3494 79.3869 79.4836 79.6387 79.7489 79.8106 79.9856 80.0307 80.0952 80.3933 80.4286 80.4714 80.7327 80.7916 80.9608 81.2358 81.3119 81.4822 81.7430 81.8454 81.9829 82.1659 82.2349 82.3665 82.5462 82.7103 82.9862 83.1142 83.1322 83.3382 83.5989 83.6896 83.8457 83.9682 84.1189 84.3972 84.4952 84.5567 84.6008 84.8704 84.9266 85.0167 85.2243 85.2544 85.3789 85.4923 85.5207 85.6006 85.7674 85.9417 85.9986 86.0664 86.1462 86.4058 86.5246 86.7415 86.8394 87.0265 87.1309 87.2569 87.3694 87.5646 87.7013 87.8109 88.0336 88.1154 88.3675 88.3928 88.4671 88.6595 88.7922 88.9356 89.0549 89.1233 89.3559 89.6103 89.6963 89.8161 89.8568 90.1518 90.2121 90.3367 90.5619 90.6228 90.8139 90.9602 91.3317 91.3542 91.5294 91.6442 91.7675 91.8913 92.0086 92.1600 92.4531 92.5864 92.7840 92.9821 93.0770 93.1803 93.2506 93.4840 93.6129 93.7341 93.8221 93.9001 93.9583 94.1498 94.1574 94.1940 94.4942 94.6637 94.7085 94.9204 95.0549 95.1976 95.2561 95.4325 95.6784 95.7231 95.8626 96.1730 96.2796 96.3184 96.4382 96.7807 96.9635 97.1075 97.1734 97.3275 97.5190 97.5679 97.6847 97.7784 97.9671 98.0153 98.2918 98.3554 98.4862 98.6648 98.7748 99.0200 99.1803 99.2099 99.3520 99.4633 99.5898 99.7276 99.9027 99.9531 100.0526 100.1613 100.3427 100.4823 100.6567 100.7015 100.8220 100.9298 101.2903 101.3729 101.5521 101.7796 101.8967 102.2017 102.5040 102.6170 102.7745 103.0472 103.0788 103.2091 103.5493 103.7743 103.9129 104.0281 104.1965 104.2732 104.4990 104.6163 104.7108 104.9926 105.1881 105.3795 105.4897 105.6349 105.8902 105.9833 106.0999 106.1921 106.5636 106.6775 106.7661 107.0538 107.2015 107.3974 107.6021 107.8990 108.2116 108.3163 108.4388 108.4915 108.6338 108.7558 108.8509 109.2196 109.3754 109.4091 109.5476 109.7952 109.8235 109.8715 110.1973 110.3523 110.4372 110.4529 110.5932 110.7267 110.8678 110.9017 111.0412 111.1255 111.3847 111.5062 111.5402 111.7448 112.1830 112.2767 112.4074 112.4889 112.5890 112.6951 112.9351 112.9802 113.1932 113.3855 113.5013 113.6290 113.7668 113.8492 113.9057 114.1743 114.3789 114.4879 114.6973 114.7159 114.7984 114.9574 114.9630 115.2783 115.3904 115.4372 115.5120 115.6736 115.8973 116.0794 116.2348 116.2847 116.4823 116.6404 116.6878 116.8528 116.9059 117.1200 117.3023 117.4860 117.7265 117.7493 117.9030 118.0586 118.1821 118.4089 118.4665 118.6177 118.9234 118.9628 119.1274 119.2805 119.4526 119.5593 119.7838 119.9793 120.0088 120.1902 120.5418 120.6595 120.7816 120.8446 121.2279 121.4634 121.5723 121.6323 121.7368 122.0530 122.2621 122.4334 122.5986 122.7577 123.0284 123.1269 123.4003 123.6390 123.8667 123.9837 124.1636 124.2872 124.8998 125.3063 125.3764 125.7585 125.8737 125.9450 126.2332 126.3309 126.8703 126.9530 127.4480 127.4740 127.5906 128.0167 128.0500 128.3158 128.4372 128.5575 128.6905 128.8285 129.1206 129.2736 129.3929 129.9018 129.9880 130.2683 130.4856 130.6893 130.8661 131.2413 131.4578 131.8096 131.9478 132.2450 132.3761 132.4597 132.6351 132.7275 132.8019 132.9118 133.1184 133.4934 133.5220 133.7897 133.9104 134.1943 134.2789 134.5243 134.8098 135.0026 135.1719 135.6407 136.1247 136.2428 136.3792 136.7491 136.9314 137.1399 137.4817 137.6582 137.7115 138.0751 138.4686 138.7302 138.9525 139.1073 139.4128 139.8033 140.1577 140.2843 140.4078 140.8799 141.0041 141.2446 141.4989 141.7172 142.2428 142.3485 142.5911 142.7536 143.0430 143.4124 143.6606 143.9819 144.2593 144.3448 144.5200 144.6773 144.9299 145.0098 145.2766 145.4328 145.6110 145.7604 146.0378 146.1615 146.6099 146.7487 146.9790 147.2606 147.5650 147.5963 147.6766 147.8757 147.9089 148.1173 148.4061 148.5316 148.6439 148.6661 148.9777 149.0091 149.2217 149.3464 149.4801 149.8398 149.9142 149.9654 150.1443 150.3165 150.4292 150.8470 151.3156 151.4441 151.6572 151.9588 152.0443 152.1722 152.3599 152.5607 152.7923 152.9151 153.1400 153.5135 153.6344 153.7469 153.9301 154.1795 154.3800 154.7134 155.0118 155.3674 155.6266 155.8224 156.4052 156.5599 156.9282 157.0385 157.2531 157.5144 157.5667 157.7063 157.8867 158.0555 158.0714 158.2083 158.6952 158.9012 159.0289 159.0853 159.7163 159.9345 159.9510 160.3365 160.7162 160.9112 161.8489 162.1908 162.2280 162.6836 163.5303 164.9774 165.4633 166.4269 167.6736 168.4079 168.8874 170.3300 171.1205 172.8638 173.3486 173.5952 175.2804 177.4357 177.8499 178.4220 178.7315 179.1915 181.2189 181.3481 181.8571 184.1432 185.1813 186.2021 187.0695 188.3330 189.4793 190.0601 193.6413 194.4612 196.1274 196.1410 199.0683 199.9510 206.7011 208.0969 618.1978 631.2119 631.6595 633.6396 634.9671 636.3292 636.6409 637.6125 638.5199 643.2778 645.8005 646.2620 646.3241 646.9297 648.0696 648.5956 649.1279 659.1154 903.2129 906.5344 1198.8913 1200.9839 1212.3526</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O N N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="51">-0.540944 -0.334311 -0.520575 -0.193064 -0.277935 0.092565 0.068374 0.284513 0.193265 -0.316165 -0.298340 -0.005363 -0.277796 0.522586 -0.168169 -0.201065 -0.012772 -0.171134 -0.189749 0.155909 -0.205894 -0.261349 -0.252476 0.112036 0.042978 0.074423 0.099322 0.103413 0.082110 0.098499 0.080409 0.096812 0.176699 0.178512 0.092284 0.099982 0.102013 0.140364 0.137538 0.140040 0.139716 0.065580 0.103243 0.091990 0.096899 0.088163 0.094716 0.096728 0.090605 0.088349 0.096466</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O N N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="51">8.5409 8.3343 8.5206 7.1931 7.2779 5.9074 5.9316 5.7155 5.8067 6.3162 6.2983 6.0054 6.2778 5.4774 6.1682 6.2011 6.0128 6.1711 6.1897 5.8441 6.2059 6.2613 6.2525 0.8880 0.9570 0.9256 0.9007 0.8966 0.9179 0.9015 0.9196 0.9032 0.8233 0.8215 0.9077 0.9000 0.8980 0.8596 0.8625 0.8600 0.8603 0.9344 0.8968 0.9080 0.9031 0.9118 0.9053 0.9033 0.9094 0.9117 0.9035</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">8.0000 8.0000 8.0000 7.0000 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 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="51">-0.5409 -0.3343 -0.5206 -0.1931 -0.2779 0.0926 0.0684 0.2845 0.1933 -0.3162 -0.2983 -0.0054 -0.2778 0.5226 -0.1682 -0.2011 -0.0128 -0.1711 -0.1897 0.1559 -0.2059 -0.2613 -0.2525 0.1120 0.0430 0.0744 0.0993 0.1034 0.0821 0.0985 0.0804 0.0968 0.1767 0.1785 0.0923 0.1000 0.1020 0.1404 0.1375 0.1400 0.1397 0.0656 0.1032 0.0920 0.0969 0.0882 0.0947 0.0967 0.0906 0.0883 0.0965</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">1.9820 2.0773 1.9889 3.1989 3.1555 3.8049 3.8174 4.2822 3.7408 3.9441 3.9387 3.5879 3.9521 4.3116 3.9774 3.9761 3.7329 3.9285 3.9611 3.8347 3.9018 3.9005 3.9356 1.0429 1.0410 1.0440 1.0035 1.0043 1.0081 1.0039 1.0047 1.0094 1.0234 1.0213 1.0009 1.0056 1.0068 1.0043 1.0060 1.0010 1.0011 1.0229 0.9934 1.0040 0.9990 1.0072 1.0177 1.0071 1.0059 1.0065 1.0077</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">1.9820 2.0773 1.9889 3.1989 3.1555 3.8049 3.8174 4.2822 3.7408 3.9441 3.9387 3.5879 3.9521 4.3116 3.9774 3.9761 3.7329 3.9285 3.9611 3.8347 3.9018 3.9005 3.9356 1.0429 1.0410 1.0440 1.0035 1.0043 1.0081 1.0039 1.0047 1.0094 1.0234 1.0213 1.0009 1.0056 1.0068 1.0043 1.0060 1.0010 1.0011 1.0229 0.9934 1.0040 0.9990 1.0072 1.0177 1.0071 1.0059 1.0065 1.0077</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">-0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.8627 1.1774 0.8521 1.8264 1.3236 0.8520 0.9443 0.8538 1.2471 0.9577 0.9260 0.9704 0.9827 0.9298 0.9434 1.0052 0.8776 0.9649 1.0240 0.9936 0.9969 0.9894 0.9924 0.9822 0.9904 1.3812 1.3342 0.9766 0.9908 0.9972 1.4592 0.9822 1.5012 0.9803 1.3879 1.3639 0.9503 0.9890 0.9898 0.9595 0.9604 1.0086 0.9739 0.9982 0.9920 0.9838 0.9874 0.9871 0.9866 0.9863 0.9932</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 7 1 13 1 19 2 13 3 7 3 8 3 32 4 5 4 13 4 33 5 6 5 7 5 23 6 9 6 10 6 24 8 11 8 12 8 25 9 26 9 27 9 28 10 29 10 30 10 31 11 14 11 15 12 34 12 35 12 36 14 17 14 37 15 18 15 38 16 17 16 18 16 20 17 39 18 40 19 21 19 22 19 41 20 42 20 43 20 44 21 45 21 46 21 47 22 48 22 49 22 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024013024</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1038.190555387949</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">4.73852 -5.00395 -0.26543 11.84297 -10.30817 1.53479 5.77845 -3.46776 2.31068</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.78663</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.08305</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
