<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.208916"
                        y3="1.356733"
                        z3="-0.073831"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.509009"
                        y3="1.136161"
                        z3="-1.888145"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.080023"
                        y3="2.64506"
                        z3="0.931804"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.595316"
                        y3="-0.839471"
                        z3="-1.574769"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.061417"
                        y3="1.131686"
                        z3="-0.481427"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.727817"
                        y3="0.93099"
                        z3="0.356991"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.461747"
                        y3="-0.404148"
                        z3="-0.264781"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.299171"
                        y3="0.410402"
                        z3="0.249823"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.209569"
                        y3="2.057254"
                        z3="-0.521931"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.297882"
                        y3="0.978472"
                        z3="1.752581"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.812672"
                        y3="-1.679865"
                        z3="0.408297"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.33566"
                        y3="0.988286"
                        z3="-0.701291"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.916421"
                        y3="-2.389131"
                        z3="0.157041"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.884913"
                        y3="1.850724"
                        z3="-0.83908"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.185899"
                        y3="-3.685972"
                        z3="0.856412"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.963647"
                        y3="-1.966632"
                        z3="-0.827535"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.018862"
                        y3="0.44968"
                        z3="0.52065"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.586134"
                        y3="-0.574154"
                        z3="-0.217169"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.264009"
                        y3="0.454093"
                        z3="1.326566"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.283172"
                        y3="-1.874315"
                        z3="-0.366613"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.789173"
                        y3="-0.976483"
                        z3="1.462573"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.719883"
                        y3="-1.740843"
                        z3="0.140882"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.046937"
                        y3="1.564761"
                        z3="0.397839"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.309396"
                        y3="-0.181549"
                        z3="-0.8592"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.554308"
                        y3="-0.410316"
                        z3="-1.347159"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.864769"
                        y3="0.092589"
                        z3="1.191528"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.876892"
                        y3="3.024819"
                        z3="-0.141416"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.880323"
                        y3="1.968585"
                        z3="-1.554764"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.301189"
                        y3="2.067467"
                        z3="-0.529716"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.893456"
                        y3="0.199614"
                        z3="2.397728"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.088324"
                        y3="1.941384"
                        z3="2.221441"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.382212"
                        y3="0.85434"
                        z3="1.722685"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.113134"
                        y3="-2.055241"
                        z3="1.14969"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.028963"
                        y3="2.903235"
                        z3="-0.60449"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.701082"
                        y3="1.750734"
                        z3="-1.906186"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.122776"
                        y3="-3.640966"
                        z3="1.417375"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.295995"
                        y3="-4.502209"
                        z3="0.137822"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.388469"
                        y3="-3.952993"
                        z3="1.549502"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.791151"
                        y3="-0.974574"
                        z3="-1.241922"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.023355"
                        y3="-2.673314"
                        z3="-1.65956"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.950149"
                        y3="-1.962837"
                        z3="-0.357716"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.005169"
                        y3="1.094092"
                        z3="0.837596"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.082349"
                        y3="0.898809"
                        z3="2.30751"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.74221"
                        y3="-2.639593"
                        z3="0.198841"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.264262"
                        y3="-2.19932"
                        z3="-1.409124"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.816198"
                        y3="-0.95342"
                        z3="1.82777"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.199351"
                        y3="-1.505142"
                        z3="2.216168"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.158842"
                        y3="-2.732022"
                        z3="0.258361"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.318466"
                        y3="-1.219183"
                        z3="-0.610796"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.2089,1.3567,-.0738;-1.509,1.1362,-1.8881;3.08,2.6451,.9318;1.5953,-.8395,-1.5748;2.0614,1.1317,-.4814;-3.7278,.931,.357;-3.4617,-.4041,-.2648;-2.2992,.4104,.2498;-4.2096,2.0573,-.5219;-4.2979,.9785,1.7526;-3.8127,-1.6799,.4083;-1.3357,.9883,-.7013;-4.9164,-2.3891,.157;.8849,1.8507,-.8391;-5.1859,-3.686,.8564;-5.9636,-1.9666,-.8275;4.0189,.4497,.5206;3.5861,-.5742,-.2172;5.264,.4541,1.3266;4.2832,-1.8743,-.3666;5.7892,-.9765,1.4626;5.7199,-1.7408,.1409;3.0469,1.5648,.3978;2.3094,-.1815,-.8592;-3.5543,-.4103,-1.3472;-1.8648,.0926,1.1915;-3.8769,3.0248,-.1414;-3.8803,1.9686,-1.5548;-5.3012,2.0675,-.5297;-3.8935,.1996,2.3977;-4.0883,1.9414,2.2214;-5.3822,.8543,1.7227;-3.1131,-2.0552,1.1497;1.029,2.9032,-.6045;.7011,1.7507,-1.9062;-6.1228,-3.641,1.4174;-5.296,-4.5022,.1378;-4.3885,-3.953,1.5495;-5.7912,-.9746,-1.2419;-6.0234,-2.6733,-1.6596;-6.9501,-1.9628,-.3577;6.0052,1.0941,.8376;5.0823,.8988,2.3075;3.7422,-2.6396,.1988;4.2643,-2.1993,-1.4091;6.8162,-.9534,1.8278;5.1994,-1.5051,2.2162;6.1588,-2.732,.2584;6.3185,-1.2192,-.6108;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1451</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1094</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2045.8522552926 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.465e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.223 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">0.218 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.447 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-0.20891612"
                                 y3="1.35673302"
                                 z3="-0.07383093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.50900873"
                                 y3="1.13616068"
                                 z3="-1.88814504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.08002275"
                                 y3="2.64505995"
                                 z3="0.93180426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.5953162"
                                 y3="-0.83947083"
                                 z3="-1.57476863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.06141699"
                                 y3="1.13168599"
                                 z3="-0.48142704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.72781744"
                                 y3="0.9309902"
                                 z3="0.35699147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.4617473"
                                 y3="-0.40414787"
                                 z3="-0.26478059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.29917084"
                                 y3="0.41040246"
                                 z3="0.24982253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.20956943"
                                 y3="2.05725356"
                                 z3="-0.52193135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.29788153"
                                 y3="0.97847174"
                                 z3="1.75258092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.81267198"
                                 y3="-1.67986544"
                                 z3="0.4082965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.33566024"
                                 y3="0.98828559"
                                 z3="-0.70129074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.91642127"
                                 y3="-2.38913097"
                                 z3="0.15704103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.88491286"
                                 y3="1.85072407"
                                 z3="-0.83908042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.18589871"
                                 y3="-3.68597238"
                                 z3="0.85641189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-5.96364725"
                                 y3="-1.96663224"
                                 z3="-0.82753459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.01886151"
                                 y3="0.44967957"
                                 z3="0.5206503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.58613369"
                                 y3="-0.57415427"
                                 z3="-0.21716912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.26400931"
                                 y3="0.45409303"
                                 z3="1.32656626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.28317211"
                                 y3="-1.87431505"
                                 z3="-0.36661262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.78917316"
                                 y3="-0.97648252"
                                 z3="1.46257325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.71988326"
                                 y3="-1.74084287"
                                 z3="0.14088162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.04693674"
                                 y3="1.56476148"
                                 z3="0.39783884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.3093963"
                                 y3="-0.18154901"
                                 z3="-0.85920043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.55430837"
                                 y3="-0.41031603"
                                 z3="-1.34715867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.86476871"
                                 y3="0.09258869"
                                 z3="1.19152789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.87689233"
                                 y3="3.02481947"
                                 z3="-0.14141566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.88032251"
                                 y3="1.96858521"
                                 z3="-1.55476411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.30118917"
                                 y3="2.06746704"
                                 z3="-0.52971606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.8934559"
                                 y3="0.19961411"
                                 z3="2.39772776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.08832441"
                                 y3="1.94138427"
                                 z3="2.22144102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.38221173"
                                 y3="0.85433971"
                                 z3="1.72268458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.11313364"
                                 y3="-2.05524118"
                                 z3="1.14969041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.02896261"
                                 y3="2.90323452"
                                 z3="-0.60448997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.70108229"
                                 y3="1.75073391"
                                 z3="-1.90618591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.12277572"
                                 y3="-3.64096598"
                                 z3="1.41737464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.29599516"
                                 y3="-4.50220949"
                                 z3="0.13782175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.3884694"
                                 y3="-3.95299299"
                                 z3="1.54950156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.79115137"
                                 y3="-0.9745744"
                                 z3="-1.24192198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.02335483"
                                 y3="-2.67331386"
                                 z3="-1.65955966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-6.95014856"
                                 y3="-1.96283745"
                                 z3="-0.3577156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="6.00516902"
                                 y3="1.09409233"
                                 z3="0.8375962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.08234939"
                                 y3="0.89880857"
                                 z3="2.30750963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.74221027"
                                 y3="-2.63959261"
                                 z3="0.19884147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.26426236"
                                 y3="-2.19932023"
                                 z3="-1.40912399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.81619754"
                                 y3="-0.95341992"
                                 z3="1.82777033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.19935124"
                                 y3="-1.50514201"
                                 z3="2.21616823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.15884181"
                                 y3="-2.73202185"
                                 z3="0.25836074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="6.31846552"
                                 y3="-1.21918289"
                                 z3="-0.61079591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.2089,1.3567,-.0738;-1.509,1.1362,-1.8881;3.08,2.6451,.9318;1.5953,-.8395,-1.5748;2.0614,1.1317,-.4814;-3.7278,.931,.357;-3.4617,-.4041,-.2648;-2.2992,.4104,.2498;-4.2096,2.0573,-.5219;-4.2979,.9785,1.7526;-3.8127,-1.6799,.4083;-1.3357,.9883,-.7013;-4.9164,-2.3891,.157;.8849,1.8507,-.8391;-5.1859,-3.686,.8564;-5.9636,-1.9666,-.8275;4.0189,.4497,.5207;3.5861,-.5742,-.2172;5.264,.4541,1.3266;4.2832,-1.8743,-.3666;5.7892,-.9765,1.4626;5.7199,-1.7408,.1409;3.0469,1.5648,.3978;2.3094,-.1815,-.8592;-3.5543,-.4103,-1.3472;-1.8648,.0926,1.1915;-3.8769,3.0248,-.1414;-3.8803,1.9686,-1.5548;-5.3012,2.0675,-.5297;-3.8935,.1996,2.3977;-4.0883,1.9414,2.2214;-5.3822,.8543,1.7227;-3.1131,-2.0552,1.1497;1.029,2.9032,-.6045;.7011,1.7507,-1.9062;-6.1228,-3.641,1.4174;-5.296,-4.5022,.1378;-4.3885,-3.953,1.5495;-5.7912,-.9746,-1.2419;-6.0234,-2.6733,-1.6596;-6.9501,-1.9628,-.3577;6.0052,1.0941,.8376;5.0823,.8988,2.3075;3.7422,-2.6396,.1988;4.2643,-2.1993,-1.4091;6.8162,-.9534,1.8278;5.1994,-1.5051,2.2162;6.1588,-2.732,.2584;6.3185,-1.2192,-.6108;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.208916"
                        y3="1.356733"
                        z3="-0.073831"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.509009"
                        y3="1.136161"
                        z3="-1.888145"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.080023"
                        y3="2.64506"
                        z3="0.931804"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.595316"
                        y3="-0.839471"
                        z3="-1.574769"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.061417"
                        y3="1.131686"
                        z3="-0.481427"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.727817"
                        y3="0.93099"
                        z3="0.356991"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.461747"
                        y3="-0.404148"
                        z3="-0.264781"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.299171"
                        y3="0.410402"
                        z3="0.249823"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.209569"
                        y3="2.057254"
                        z3="-0.521931"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.297882"
                        y3="0.978472"
                        z3="1.752581"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.812672"
                        y3="-1.679865"
                        z3="0.408297"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.33566"
                        y3="0.988286"
                        z3="-0.701291"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.916421"
                        y3="-2.389131"
                        z3="0.157041"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.884913"
                        y3="1.850724"
                        z3="-0.83908"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.185899"
                        y3="-3.685972"
                        z3="0.856412"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.963647"
                        y3="-1.966632"
                        z3="-0.827535"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.018862"
                        y3="0.44968"
                        z3="0.52065"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.586134"
                        y3="-0.574154"
                        z3="-0.217169"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.264009"
                        y3="0.454093"
                        z3="1.326566"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.283172"
                        y3="-1.874315"
                        z3="-0.366613"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.789173"
                        y3="-0.976483"
                        z3="1.462573"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.719883"
                        y3="-1.740843"
                        z3="0.140882"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.046937"
                        y3="1.564761"
                        z3="0.397839"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.309396"
                        y3="-0.181549"
                        z3="-0.8592"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.554308"
                        y3="-0.410316"
                        z3="-1.347159"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.864769"
                        y3="0.092589"
                        z3="1.191528"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.876892"
                        y3="3.024819"
                        z3="-0.141416"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.880323"
                        y3="1.968585"
                        z3="-1.554764"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.301189"
                        y3="2.067467"
                        z3="-0.529716"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.893456"
                        y3="0.199614"
                        z3="2.397728"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.088324"
                        y3="1.941384"
                        z3="2.221441"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.382212"
                        y3="0.85434"
                        z3="1.722685"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.113134"
                        y3="-2.055241"
                        z3="1.14969"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.028963"
                        y3="2.903235"
                        z3="-0.60449"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.701082"
                        y3="1.750734"
                        z3="-1.906186"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.122776"
                        y3="-3.640966"
                        z3="1.417375"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.295995"
                        y3="-4.502209"
                        z3="0.137822"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.388469"
                        y3="-3.952993"
                        z3="1.549502"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.791151"
                        y3="-0.974574"
                        z3="-1.241922"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.023355"
                        y3="-2.673314"
                        z3="-1.65956"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.950149"
                        y3="-1.962837"
                        z3="-0.357716"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.005169"
                        y3="1.094092"
                        z3="0.837596"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.082349"
                        y3="0.898809"
                        z3="2.30751"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.74221"
                        y3="-2.639593"
                        z3="0.198841"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.264262"
                        y3="-2.19932"
                        z3="-1.409124"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.816198"
                        y3="-0.95342"
                        z3="1.82777"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.199351"
                        y3="-1.505142"
                        z3="2.216168"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.158842"
                        y3="-2.732022"
                        z3="0.258361"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.318466"
                        y3="-1.219183"
                        z3="-0.610796"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.2089,1.3567,-.0738;-1.509,1.1362,-1.8881;3.08,2.6451,.9318;1.5953,-.8395,-1.5748;2.0614,1.1317,-.4814;-3.7278,.931,.357;-3.4617,-.4041,-.2648;-2.2992,.4104,.2498;-4.2096,2.0573,-.5219;-4.2979,.9785,1.7526;-3.8127,-1.6799,.4083;-1.3357,.9883,-.7013;-4.9164,-2.3891,.157;.8849,1.8507,-.8391;-5.1859,-3.686,.8564;-5.9636,-1.9666,-.8275;4.0189,.4497,.5206;3.5861,-.5742,-.2172;5.264,.4541,1.3266;4.2832,-1.8743,-.3666;5.7892,-.9765,1.4626;5.7199,-1.7408,.1409;3.0469,1.5648,.3978;2.3094,-.1815,-.8592;-3.5543,-.4103,-1.3472;-1.8648,.0926,1.1915;-3.8769,3.0248,-.1414;-3.8803,1.9686,-1.5548;-5.3012,2.0675,-.5297;-3.8935,.1996,2.3977;-4.0883,1.9414,2.2214;-5.3822,.8543,1.7227;-3.1131,-2.0552,1.1497;1.029,2.9032,-.6045;.7011,1.7507,-1.9062;-6.1228,-3.641,1.4174;-5.296,-4.5022,.1378;-4.3885,-3.953,1.5495;-5.7912,-.9746,-1.2419;-6.0234,-2.6733,-1.6596;-6.9501,-1.9628,-.3577;6.0052,1.0941,.8376;5.0823,.8988,2.3075;3.7422,-2.6396,.1988;4.2643,-2.1993,-1.4091;6.8162,-.9534,1.8278;5.1994,-1.5051,2.2162;6.1588,-2.732,.2584;6.3185,-1.2192,-.6108;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2905</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2264.3134</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1347.7977</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.86887887</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2045.85225529</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3140.72113416</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5554.06263319</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2413.34149903</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03802016</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.90648770</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.03760883</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00443220</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000043764319</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000043764319</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000087528637</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.972785433343</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1094">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093</array>
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                            dictRef="cc:energy"
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5.0605 5.2812 5.3601 5.3747 5.5046 5.5713 5.6772 5.8217 5.8817 5.9877 6.1828 6.2960 6.3266 6.4295 6.5030 6.5127 6.5826 6.7166 6.8099 6.9013 6.9428 7.0328 7.2069 7.3512 7.4837 7.5722 7.6490 7.6858 7.7142 7.9560 8.0634 8.1369 8.1668 8.3315 8.6940 8.7336 8.8319 8.8697 9.1023 9.2283 9.4254 9.4759 9.5570 9.6655 9.7899 9.9527 10.0580 10.2001 10.4874 10.5533 10.6938 10.7118 10.8416 10.9388 11.0183 11.1209 11.1818 11.3734 11.5308 11.8189 11.9426 12.1069 12.2176 12.3024 12.4950 12.5903 12.6097 12.6831 12.8490 12.9573 13.0678 13.2600 13.3423 13.4474 13.4853 13.5463 13.6033 13.6657 13.7304 13.8514 13.9058 13.9406 14.1495 14.2227 14.3088 14.3243 14.4084 14.4729 14.5473 14.6515 14.6788 14.8629 14.9234 14.9609 14.9972 15.1349 15.2395 15.3545 15.3757 15.4537 15.5352 15.5742 15.6117 15.6851 15.7420 15.8367 15.9789 16.0425 16.1716 16.4085 16.4802 16.5243 16.7081 16.8492 16.9650 17.0586 17.0825 17.2017 17.4266 17.4471 17.6285 17.7806 17.8089 17.9673 18.0443 18.1559 18.5010 18.7184 18.9526 19.0653 19.1975 19.3860 19.4548 19.6218 19.6359 19.8772 20.0273 20.1714 20.3977 20.5151 20.7374 20.9995 21.0843 21.0955 21.2548 21.4797 21.6105 22.0010 22.1083 22.1962 22.2612 22.5154 22.7486 22.8284 23.1257 23.3873 23.4904 23.5308 23.6172 23.7996 23.8512 24.0104 24.1663 24.2984 24.6696 24.7054 24.8624 24.9054 24.9761 25.1692 25.2970 25.4435 25.6092 25.8809 26.0363 26.1972 26.4525 26.6627 26.8061 26.9904 27.1326 27.3377 27.4670 27.5820 27.8319 28.1224 28.2763 28.3491 28.5942 28.6665 28.7823 28.8171 28.8640 29.0707 29.1221 29.1677 29.3911 29.5320 29.6956 29.7904 29.8586 29.9183 30.1466 30.3972 30.4339 30.5810 30.6689 30.7269 30.8677 31.1808 31.3025 31.3945 31.4962 31.6421 31.7785 31.8579 31.9701 32.1513 32.3769 32.5046 32.6718 32.8885 32.9683 33.0988 33.1995 33.2821 33.4429 33.5692 33.6587 33.6889 33.8581 33.9235 33.9484 34.1705 34.3653 34.5277 34.6210 34.8633 35.0910 35.3757 35.5106 35.5856 35.6914 35.8588 35.9014 36.1306 36.2599 36.5328 36.6669 36.7148 36.8264 36.9201 37.0235 37.1761 37.2278 37.3399 37.4936 37.7514 37.9699 38.0347 38.1534 38.3796 38.5661 38.7398 38.8291 39.1071 39.1301 39.4607 39.5574 39.7173 39.8191 40.0817 40.2356 40.3466 40.4383 40.5196 40.7207 41.0078 41.2510 41.3421 41.5017 41.5895 41.7138 41.8153 41.9034 42.1190 42.1860 42.3187 42.3736 42.5629 42.6816 42.7489 42.8186 43.0031 43.0545 43.1322 43.2451 43.3420 43.5744 43.6822 43.7096 43.7560 43.8335 44.0568 44.2075 44.4393 44.5961 44.6300 44.7542 44.7676 45.0315 45.2843 45.3226 45.6384 45.8080 46.0961 46.1288 46.2499 46.4058 46.5184 46.8147 46.8828 46.9608 46.9808 47.0323 47.3298 47.4538 47.5167 47.6039 47.8838 47.9605 48.1839 48.4046 48.5023 48.5389 48.9326 49.0759 49.2625 49.3288 49.7937 49.8649 50.0801 50.2228 50.3683 50.5819 50.9122 51.1894 51.3768 51.6746 52.0224 52.2890 52.6178 52.8983 53.1908 53.2912 53.5733 53.9055 54.0287 54.2987 54.7096 54.8561 54.9120 55.9332 56.1937 56.3844 56.7544 57.0251 57.1408 57.2377 57.5193 57.7351 57.9891 58.3159 58.5275 58.8065 58.9369 59.7670 59.8890 60.0991 60.3485 60.3679 60.6305 60.7179 60.9516 61.1606 61.5483 61.5826 62.0337 62.2921 62.6730 62.8195 62.9976 63.0852 63.1597 63.2668 63.3088 63.5784 64.1277 64.4282 65.0476 65.2905 65.3720 65.8754 66.0526 66.2808 66.8446 67.1274 67.4809 67.6917 67.8270 68.0403 68.2501 68.6111 68.8313 69.2167 69.5494 69.7329 70.0981 70.1250 70.5067 70.7990 70.8618 71.0706 71.2332 71.5774 71.7351 71.8317 71.9686 72.2508 72.4500 72.6264 72.8132 73.0732 73.2977 73.3870 73.4753 73.6378 73.8797 74.1725 74.6174 74.9647 75.0593 75.1546 75.2810 75.4468 75.4846 75.5911 75.7141 76.0906 76.2697 76.5122 76.8612 77.1509 77.3335 77.4648 77.5248 77.7560 77.8755 78.0220 78.1416 78.2824 78.4386 78.6143 78.7787 78.8466 79.1036 79.1655 79.3715 79.4582 79.5801 79.7243 79.8702 80.1584 80.3151 80.5787 80.6823 80.7850 80.9231 81.0835 81.1123 81.2256 81.3139 81.6219 81.6920 81.8473 81.8826 81.9964 82.2270 82.3932 82.5110 82.8797 82.9718 83.0871 83.3562 83.6405 83.6796 83.7275 83.8715 83.9918 84.1147 84.2869 84.4844 84.5840 84.8060 84.9484 84.9834 85.0455 85.1236 85.1948 85.4280 85.6496 85.7220 85.8082 85.9134 86.0348 86.1552 86.3356 86.3910 86.5831 86.6924 86.9035 87.0135 87.1624 87.2995 87.4997 87.6129 87.6831 87.8405 88.0410 88.2058 88.2771 88.3580 88.5097 88.6367 88.7892 88.8531 88.9788 89.1170 89.4191 89.5165 89.6022 89.8524 89.9517 90.0990 90.2983 90.4582 90.6198 90.7423 90.8809 90.9552 91.1296 91.2154 91.3476 91.6347 91.6701 91.8038 91.9231 92.1398 92.3077 92.3533 92.5889 92.7598 92.9543 93.0234 93.1090 93.4367 93.4949 93.5711 93.6054 93.7868 94.0115 94.1852 94.2805 94.4791 94.5700 94.7144 94.8042 94.9187 94.9451 95.1527 95.1932 95.3118 95.4856 95.5472 95.6026 95.8945 96.0726 96.2498 96.4272 96.6036 96.7490 96.9408 97.1362 97.1888 97.2526 97.4331 97.6882 97.8171 97.9965 98.0282 98.1060 98.3713 98.4314 98.4919 98.8115 98.9653 99.0148 99.2792 99.5433 99.5674 99.7299 99.8790 99.9868 100.3447 100.4466 100.6141 100.7823 100.8375 101.0231 101.2375 101.4275 101.6232 101.7534 101.8421 101.9920 102.1109 102.3908 102.6441 102.7031 102.8018 102.8803 103.2247 103.4721 103.5967 103.6960 103.8490 103.8984 104.2140 104.3599 104.5154 104.6480 104.8152 104.9787 105.0086 105.0719 105.4861 105.6099 105.7861 105.9316 106.1204 106.4925 106.6040 106.7954 106.9566 107.2315 107.3456 107.5426 107.6355 107.8493 108.1653 108.5054 108.5585 108.6894 108.8879 109.0805 109.2247 109.4109 109.4464 109.6289 109.7675 109.9576 109.9834 110.1328 110.3284 110.3590 110.4456 110.5967 110.6846 110.9303 110.9480 111.1033 111.3537 111.5809 111.8383 111.8948 112.0061 112.2712 112.3157 112.5552 112.7094 113.1486 113.3105 113.4850 113.5399 113.7102 113.7380 113.9384 113.9966 114.0951 114.1858 114.4152 114.6645 114.7882 114.8765 115.0635 115.1515 115.2020 115.3013 115.4805 115.6033 115.7942 115.8992 115.9561 116.0116 116.4269 116.4655 116.6184 116.7480 116.8956 117.0212 117.2619 117.3288 117.4773 117.5069 117.6915 117.8298 117.8997 118.1474 118.3216 118.4612 118.6995 118.8146 118.9557 119.0203 119.2790 119.4255 119.5354 120.0266 120.1756 120.2866 120.4728 120.6347 120.9172 121.1210 121.2632 121.5521 121.6451 122.2085 122.2606 122.4575 122.6837 122.9252 123.0647 123.1707 123.3162 123.7164 123.9347 124.1934 124.4033 124.6170 124.8273 125.1210 125.3315 125.6448 125.8991 126.0715 126.2052 126.3394 126.5423 126.7410 126.8030 126.9881 127.5671 127.6535 127.9299 128.0688 128.4495 128.8818 128.9599 129.1549 129.4500 129.5085 129.5894 129.6949 129.8409 130.1764 130.2638 130.3076 130.5344 131.0158 131.2725 131.4108 131.6660 131.7976 131.9347 132.2761 132.3878 132.5999 132.9675 133.3523 133.6464 133.7245 133.9847 134.3511 134.3930 134.4511 134.6935 135.0277 135.2635 135.5266 135.9073 136.0083 136.1978 136.3853 136.9708 137.6760 137.9025 138.3668 138.7311 138.9001 139.0587 139.1289 139.4055 139.6956 139.7998 139.9769 140.0390 140.2153 140.3545 140.9785 141.0327 141.4568 141.7121 141.9042 142.2444 142.4868 142.5631 142.7977 142.8726 143.0982 143.3950 143.4893 143.6521 144.0138 144.1057 144.4700 144.6088 144.8279 145.0725 145.2057 145.3843 145.6385 145.7040 145.7681 145.8927 146.0531 146.2557 146.6909 146.8646 146.9141 147.0633 147.4534 147.6684 147.9072 148.0888 148.2983 148.4109 148.5590 148.8462 149.0299 149.3176 149.3273 149.7380 150.0166 150.0287 150.1923 150.2217 150.5094 150.8229 150.8798 150.9789 151.1942 151.3525 151.5668 151.8015 151.8804 152.2590 152.4252 152.5176 152.9032 152.9495 153.1343 153.2809 153.6235 154.1579 154.4009 154.5287 154.7208 154.8006 155.3577 155.7917 155.8754 156.0996 156.4358 156.4984 156.5845 156.8070 157.3693 157.6638 157.9331 157.9761 158.0385 158.0870 158.7326 159.1880 159.5462 159.6992 159.7387 159.9260 160.0750 160.1918 160.5369 161.0059 161.2719 161.5629 162.0210 163.0992 164.1133 165.8360 166.5422 166.8471 168.5532 170.4393 170.9080 171.2720 172.9748 173.1938 175.6375 175.8291 176.1284 176.5944 177.7631 178.9843 180.1346 181.6040 182.1805 182.7349 184.3344 186.4710 187.3676 187.8569 188.1314 188.6806 192.3661 192.5922 194.8201 195.6140 195.8867 196.4227 196.6567 198.0464 199.1800 204.1064 206.7848 618.0706 622.3865 627.7483 631.0677 635.6269 638.8768 640.0040 640.8616 641.1244 642.4210 642.5570 642.9550 643.7471 644.9448 646.9511 647.8544 649.9614 650.7661 651.0811 902.9888 1198.8729 1199.0627 1200.2040 1209.8891</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.285463 -0.485932 -0.434782 -0.438332 -0.097642 0.138382 -0.006410 -0.145024 -0.294477 -0.268315 -0.263235 0.443032 -0.036724 0.078776 -0.229930 -0.252110 -0.082171 -0.056927 -0.070382 -0.073439 -0.135561 -0.135003 0.343062 0.338316 0.098601 0.097090 0.102805 0.093210 0.097501 0.093123 0.100287 0.097227 0.124559 0.128010 0.140998 0.094963 0.094851 0.089952 0.088387 0.102052 0.095489 0.102268 0.093996 0.102646 0.093229 0.080476 0.078581 0.081038 0.078952</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">8.2855 8.4859 8.4348 8.4383 7.0976 5.8616 6.0064 6.1450 6.2945 6.2683 6.2632 5.5570 6.0367 5.9212 6.2299 6.2521 6.0822 6.0569 6.0704 6.0734 6.1356 6.1350 5.6569 5.6617 0.9014 0.9029 0.8972 0.9068 0.9025 0.9069 0.8997 0.9028 0.8754 0.8720 0.8590 0.9050 0.9051 0.9100 0.9116 0.8979 0.9045 0.8977 0.9060 0.8974 0.9068 0.9195 0.9214 0.9190 0.9210</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">8.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2855 -0.4859 -0.4348 -0.4383 -0.0976 0.1384 -0.0064 -0.1450 -0.2945 -0.2683 -0.2632 0.4430 -0.0367 0.0788 -0.2299 -0.2521 -0.0822 -0.0569 -0.0704 -0.0734 -0.1356 -0.1350 0.3431 0.3383 0.0986 0.0971 0.1028 0.0932 0.0975 0.0931 0.1003 0.0972 0.1246 0.1280 0.1410 0.0950 0.0949 0.0900 0.0884 0.1021 0.0955 0.1023 0.0940 0.1026 0.0932 0.0805 0.0786 0.0810 0.0790</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1074 2.0217 2.0771 2.0727 3.1101 3.6771 3.7793 3.8748 3.9024 3.9063 3.8653 4.1518 3.7007 3.8483 3.9273 3.9404 3.7151 3.6744 3.9172 3.9203 3.9182 3.9153 4.1979 4.1945 1.0255 1.0361 0.9997 1.0168 1.0004 1.0020 1.0029 1.0018 1.0064 1.0128 1.0172 0.9961 0.9950 1.0076 1.0071 0.9977 0.9981 1.0044 1.0153 1.0045 1.0152 1.0095 1.0065 1.0094 1.0066</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1074 2.0217 2.0771 2.0727 3.1101 3.6771 3.7793 3.8748 3.9024 3.9063 3.8653 4.1518 3.7007 3.8483 3.9273 3.9404 3.7151 3.6744 3.9172 3.9203 3.9182 3.9153 4.1979 4.1945 1.0255 1.0361 0.9997 1.0168 1.0004 1.0020 1.0029 1.0018 1.0064 1.0128 1.0172 0.9961 0.9950 1.0076 1.0071 0.9977 0.9981 1.0044 1.0153 1.0045 1.0152 1.0095 1.0065 1.0094 1.0066</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.1643 0.8703 1.8861 1.9992 1.9952 0.9511 1.1099 1.1189 0.9055 0.8749 0.9411 0.9290 0.9364 0.9473 0.9981 1.0426 1.0093 0.9942 0.9874 0.9893 0.9868 0.9903 0.9950 1.8453 0.9995 0.9672 0.9636 0.9741 0.9809 0.9830 0.9793 0.9998 1.0033 0.9833 0.9829 1.7383 0.9779 0.9764 0.9735 0.9628 0.9304 0.9808 1.0008 0.9297 0.9825 1.0001 0.9263 1.0072 1.0063 1.0070 1.0065</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 0 13 1 11 2 22 3 23 4 13 4 22 4 23 5 6 5 7 5 8 5 9 6 7 6 10 6 24 7 11 7 25 8 26 8 27 8 28 9 29 9 30 9 31 10 12 10 32 12 14 12 15 13 33 13 34 14 35 14 36 14 37 15 38 15 39 15 40 16 17 16 18 16 22 17 19 17 23 18 20 18 41 18 42 19 21 19 43 19 44 20 21 20 45 20 46 21 47 21 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022389296</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.891268163208</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-22.66086 23.66407 1.00321 -13.67670 12.71055 -0.96615 7.80536 -6.45629 1.34908</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.93904</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.92866</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
