<?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="1.132058"
                        y3="-1.749707"
                        z3="-1.011491"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.817739"
                        y3="-1.535929"
                        z3="1.112362"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.623962"
                        y3="-1.435674"
                        z3="-2.759399"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.152523"
                        y3="-1.190945"
                        z3="1.754991"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.157075"
                        y3="-1.652606"
                        z3="-0.511763"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.16271"
                        y3="0.170434"
                        z3="0.011812"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.003422"
                        y3="1.10008"
                        z3="0.074852"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.860931"
                        y3="-0.263706"
                        z3="-0.63037"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.251334"
                        y3="0.507244"
                        z3="-0.981737"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.700093"
                        y3="-0.495593"
                        z3="1.254454"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.26714"
                        y3="1.399808"
                        z3="1.324548"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.928616"
                        y3="-1.235067"
                        z3="-0.05118"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.011115"
                        y3="1.854524"
                        z3="1.343006"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.010377"
                        y3="-2.499255"
                        z3="-0.626648"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.311668"
                        y3="2.182723"
                        z3="2.624402"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.223625"
                        y3="2.067694"
                        z3="0.080785"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.803616"
                        y3="-0.142049"
                        z3="-1.089382"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.665656"
                        y3="-0.075964"
                        z3="0.235028"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.756741"
                        y3="0.66314"
                        z3="-1.889914"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.458653"
                        y3="0.797685"
                        z3="1.132442"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.289177"
                        y3="1.813998"
                        z3="-1.034644"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.664519"
                        y3="1.352065"
                        z3="0.372275"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.82792"
                        y3="-1.125365"
                        z3="-1.612124"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.586022"
                        y3="-1.006489"
                        z3="0.645173"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.0184"
                        y3="1.913416"
                        z3="-0.646417"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.834848"
                        y3="-0.217614"
                        z3="-1.7124"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.852415"
                        y3="0.990973"
                        z3="-1.873979"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.98019"
                        y3="1.185006"
                        z3="-0.533967"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.783528"
                        y3="-0.391798"
                        z3="-1.297864"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.141079"
                        y3="-1.463193"
                        z3="1.009289"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.49202"
                        y3="0.124695"
                        z3="1.678472"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.961232"
                        y3="-0.655723"
                        z3="2.03393"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.789427"
                        y3="1.261834"
                        z3="2.265991"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.138926"
                        y3="-3.035748"
                        z3="0.307496"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.179069"
                        y3="-3.223253"
                        z3="-1.418682"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.948286"
                        y3="2.023009"
                        z3="3.494453"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.022748"
                        y3="3.223349"
                        z3="2.633686"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.586354"
                        y3="1.570592"
                        z3="2.742943"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.830201"
                        y3="2.248313"
                        z3="0.292437"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.590273"
                        y3="2.935627"
                        z3="-0.473748"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.286254"
                        y3="1.21442"
                        z3="-0.597829"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.27095"
                        y3="1.0385"
                        z3="-2.793327"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.575656"
                        y3="0.022041"
                        z3="-2.230789"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.774893"
                        y3="0.246862"
                        z3="2.02103"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.819831"
                        y3="1.61099"
                        z3="1.493514"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.524236"
                        y3="2.59271"
                        z3="-0.967004"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.153088"
                        y3="2.263811"
                        z3="-1.524612"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.433904"
                        y3="0.578138"
                        z3="0.305703"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.099723"
                        y3="2.178704"
                        z3="0.934522"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" 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 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.1321,-1.7497,-1.0115;1.8177,-1.5359,1.1124;-1.624,-1.4357,-2.7594;-1.1525,-1.1909,1.755;-1.1571,-1.6526,-.5118;4.1627,.1704,.0118;3.0034,1.1001,.0749;2.8609,-.2637,-.6304;5.2513,.5072,-.9817;4.7001,-.4956,1.2545;2.2671,1.3998,1.3245;1.9286,-1.2351,-.0512;1.0111,1.8545,1.343;-.0104,-2.4993,-.6266;.3117,2.1827,2.6244;.2236,2.0677,.0808;-2.8036,-.142,-1.0894;-2.6657,-.076,.235;-3.7567,.6631,-1.8899;-3.4587,.7977,1.1324;-4.2892,1.814,-1.0346;-4.6645,1.3521,.3723;-1.8279,-1.1254,-1.6121;-1.586,-1.0065,.6452;3.0184,1.9134,-.6464;2.8348,-.2176,-1.7124;4.8524,.991,-1.874;5.9802,1.185,-.534;5.7835,-.3918,-1.2979;5.1411,-1.4632,1.0093;5.492,.1247,1.6785;3.9612,-.6557,2.0339;2.7894,1.2618,2.266;.1389,-3.0357,.3075;-.1791,-3.2233,-1.4187;.9483,2.023,3.4945;-.0227,3.2233,2.6337;-.5864,1.5706,2.7429;-.8302,2.2483,.2924;.5903,2.9356,-.4737;.2863,1.2144,-.5978;-3.271,1.0385,-2.7933;-4.5757,.022,-2.2308;-3.7749,.2469,2.021;-2.8198,1.611,1.4935;-3.5242,2.5927,-.967;-5.1531,2.2638,-1.5246;-5.4339,.5781,.3057;-5.0997,2.1787,.9345;</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">2224.8982307710 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">1.250e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.274 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.249 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.530 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="1.13205764"
                                 y3="-1.74970662"
                                 z3="-1.01149087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.81773908"
                                 y3="-1.53592875"
                                 z3="1.1123617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.62396208"
                                 y3="-1.43567429"
                                 z3="-2.75939901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.15252341"
                                 y3="-1.19094476"
                                 z3="1.75499105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.15707538"
                                 y3="-1.65260625"
                                 z3="-0.51176294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="4.16270961"
                                 y3="0.17043365"
                                 z3="0.01181234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.00342228"
                                 y3="1.10008009"
                                 z3="0.07485196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.86093101"
                                 y3="-0.26370573"
                                 z3="-0.63036991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.25133404"
                                 y3="0.50724427"
                                 z3="-0.98173673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.70009337"
                                 y3="-0.49559264"
                                 z3="1.25445418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.26713984"
                                 y3="1.39980763"
                                 z3="1.32454816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.92861602"
                                 y3="-1.23506707"
                                 z3="-0.05117979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.01111453"
                                 y3="1.85452381"
                                 z3="1.34300554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.01037735"
                                 y3="-2.49925461"
                                 z3="-0.62664826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.31166847"
                                 y3="2.18272313"
                                 z3="2.62440157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.22362542"
                                 y3="2.06769404"
                                 z3="0.08078486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.80361613"
                                 y3="-0.14204874"
                                 z3="-1.08938243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.66565557"
                                 y3="-0.07596389"
                                 z3="0.23502836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.75674119"
                                 y3="0.66313953"
                                 z3="-1.88991407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.45865315"
                                 y3="0.79768544"
                                 z3="1.13244235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.28917696"
                                 y3="1.81399788"
                                 z3="-1.03464369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.66451892"
                                 y3="1.35206486"
                                 z3="0.3722747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.82791959"
                                 y3="-1.12536473"
                                 z3="-1.61212406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.58602218"
                                 y3="-1.00648893"
                                 z3="0.64517335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.0184"
                                 y3="1.91341574"
                                 z3="-0.64641698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.83484802"
                                 y3="-0.21761407"
                                 z3="-1.71240032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.85241503"
                                 y3="0.99097349"
                                 z3="-1.87397876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.98018997"
                                 y3="1.18500611"
                                 z3="-0.53396699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.78352783"
                                 y3="-0.39179836"
                                 z3="-1.29786392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.14107891"
                                 y3="-1.46319336"
                                 z3="1.00928901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.49201978"
                                 y3="0.12469522"
                                 z3="1.67847237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.96123194"
                                 y3="-0.65572293"
                                 z3="2.03393042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.78942706"
                                 y3="1.26183375"
                                 z3="2.26599085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.13892563"
                                 y3="-3.03574813"
                                 z3="0.30749622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.17906887"
                                 y3="-3.22325335"
                                 z3="-1.41868203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.94828604"
                                 y3="2.02300947"
                                 z3="3.49445262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.02274798"
                                 y3="3.22334903"
                                 z3="2.6336865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.58635388"
                                 y3="1.57059203"
                                 z3="2.74294271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.83020097"
                                 y3="2.24831314"
                                 z3="0.29243651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.59027338"
                                 y3="2.93562735"
                                 z3="-0.47374753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.28625354"
                                 y3="1.21442008"
                                 z3="-0.59782909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.2709499"
                                 y3="1.03849958"
                                 z3="-2.79332682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.57565601"
                                 y3="0.02204094"
                                 z3="-2.23078901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.77489272"
                                 y3="0.2468615"
                                 z3="2.02102967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.81983061"
                                 y3="1.61099018"
                                 z3="1.49351357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.52423606"
                                 y3="2.59270961"
                                 z3="-0.96700377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.15308795"
                                 y3="2.2638112"
                                 z3="-1.52461203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.43390424"
                                 y3="0.57813761"
                                 z3="0.30570337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.09972278"
                                 y3="2.17870412"
                                 z3="0.93452238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" 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 a49" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.1321,-1.7497,-1.0115;1.8177,-1.5359,1.1124;-1.624,-1.4357,-2.7594;-1.1525,-1.1909,1.755;-1.1571,-1.6526,-.5118;4.1627,.1704,.0118;3.0034,1.1001,.0749;2.8609,-.2637,-.6304;5.2513,.5072,-.9817;4.7001,-.4956,1.2545;2.2671,1.3998,1.3245;1.9286,-1.2351,-.0512;1.0111,1.8545,1.343;-.0104,-2.4993,-.6266;.3117,2.1827,2.6244;.2236,2.0677,.0808;-2.8036,-.142,-1.0894;-2.6657,-.076,.235;-3.7567,.6631,-1.8899;-3.4587,.7977,1.1324;-4.2892,1.814,-1.0346;-4.6645,1.3521,.3723;-1.8279,-1.1254,-1.6121;-1.586,-1.0065,.6452;3.0184,1.9134,-.6464;2.8348,-.2176,-1.7124;4.8524,.991,-1.874;5.9802,1.185,-.534;5.7835,-.3918,-1.2979;5.1411,-1.4632,1.0093;5.492,.1247,1.6785;3.9612,-.6557,2.0339;2.7894,1.2618,2.266;.1389,-3.0357,.3075;-.1791,-3.2233,-1.4187;.9483,2.023,3.4945;-.0227,3.2233,2.6337;-.5864,1.5706,2.7429;-.8302,2.2483,.2924;.5903,2.9356,-.4737;.2863,1.2144,-.5978;-3.2709,1.0385,-2.7933;-4.5757,.022,-2.2308;-3.7749,.2469,2.021;-2.8198,1.611,1.4935;-3.5242,2.5927,-.967;-5.1531,2.2638,-1.5246;-5.4339,.5781,.3057;-5.0997,2.1787,.9345;</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="1.132058"
                        y3="-1.749707"
                        z3="-1.011491"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.817739"
                        y3="-1.535929"
                        z3="1.112362"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.623962"
                        y3="-1.435674"
                        z3="-2.759399"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.152523"
                        y3="-1.190945"
                        z3="1.754991"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.157075"
                        y3="-1.652606"
                        z3="-0.511763"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.16271"
                        y3="0.170434"
                        z3="0.011812"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.003422"
                        y3="1.10008"
                        z3="0.074852"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.860931"
                        y3="-0.263706"
                        z3="-0.63037"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.251334"
                        y3="0.507244"
                        z3="-0.981737"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.700093"
                        y3="-0.495593"
                        z3="1.254454"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.26714"
                        y3="1.399808"
                        z3="1.324548"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.928616"
                        y3="-1.235067"
                        z3="-0.05118"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.011115"
                        y3="1.854524"
                        z3="1.343006"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.010377"
                        y3="-2.499255"
                        z3="-0.626648"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.311668"
                        y3="2.182723"
                        z3="2.624402"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.223625"
                        y3="2.067694"
                        z3="0.080785"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.803616"
                        y3="-0.142049"
                        z3="-1.089382"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.665656"
                        y3="-0.075964"
                        z3="0.235028"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.756741"
                        y3="0.66314"
                        z3="-1.889914"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.458653"
                        y3="0.797685"
                        z3="1.132442"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.289177"
                        y3="1.813998"
                        z3="-1.034644"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.664519"
                        y3="1.352065"
                        z3="0.372275"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.82792"
                        y3="-1.125365"
                        z3="-1.612124"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.586022"
                        y3="-1.006489"
                        z3="0.645173"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.0184"
                        y3="1.913416"
                        z3="-0.646417"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.834848"
                        y3="-0.217614"
                        z3="-1.7124"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.852415"
                        y3="0.990973"
                        z3="-1.873979"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.98019"
                        y3="1.185006"
                        z3="-0.533967"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.783528"
                        y3="-0.391798"
                        z3="-1.297864"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.141079"
                        y3="-1.463193"
                        z3="1.009289"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.49202"
                        y3="0.124695"
                        z3="1.678472"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.961232"
                        y3="-0.655723"
                        z3="2.03393"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.789427"
                        y3="1.261834"
                        z3="2.265991"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.138926"
                        y3="-3.035748"
                        z3="0.307496"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.179069"
                        y3="-3.223253"
                        z3="-1.418682"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.948286"
                        y3="2.023009"
                        z3="3.494453"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.022748"
                        y3="3.223349"
                        z3="2.633686"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.586354"
                        y3="1.570592"
                        z3="2.742943"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.830201"
                        y3="2.248313"
                        z3="0.292437"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.590273"
                        y3="2.935627"
                        z3="-0.473748"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.286254"
                        y3="1.21442"
                        z3="-0.597829"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.27095"
                        y3="1.0385"
                        z3="-2.793327"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.575656"
                        y3="0.022041"
                        z3="-2.230789"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.774893"
                        y3="0.246862"
                        z3="2.02103"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.819831"
                        y3="1.61099"
                        z3="1.493514"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.524236"
                        y3="2.59271"
                        z3="-0.967004"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.153088"
                        y3="2.263811"
                        z3="-1.524612"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.433904"
                        y3="0.578138"
                        z3="0.305703"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.099723"
                        y3="2.178704"
                        z3="0.934522"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" 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 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.1321,-1.7497,-1.0115;1.8177,-1.5359,1.1124;-1.624,-1.4357,-2.7594;-1.1525,-1.1909,1.755;-1.1571,-1.6526,-.5118;4.1627,.1704,.0118;3.0034,1.1001,.0749;2.8609,-.2637,-.6304;5.2513,.5072,-.9817;4.7001,-.4956,1.2545;2.2671,1.3998,1.3245;1.9286,-1.2351,-.0512;1.0111,1.8545,1.343;-.0104,-2.4993,-.6266;.3117,2.1827,2.6244;.2236,2.0677,.0808;-2.8036,-.142,-1.0894;-2.6657,-.076,.235;-3.7567,.6631,-1.8899;-3.4587,.7977,1.1324;-4.2892,1.814,-1.0346;-4.6645,1.3521,.3723;-1.8279,-1.1254,-1.6121;-1.586,-1.0065,.6452;3.0184,1.9134,-.6464;2.8348,-.2176,-1.7124;4.8524,.991,-1.874;5.9802,1.185,-.534;5.7835,-.3918,-1.2979;5.1411,-1.4632,1.0093;5.492,.1247,1.6785;3.9612,-.6557,2.0339;2.7894,1.2618,2.266;.1389,-3.0357,.3075;-.1791,-3.2233,-1.4187;.9483,2.023,3.4945;-.0227,3.2233,2.6337;-.5864,1.5706,2.7429;-.8302,2.2483,.2924;.5903,2.9356,-.4737;.2863,1.2144,-.5978;-3.271,1.0385,-2.7933;-4.5757,.022,-2.2308;-3.7749,.2469,2.021;-2.8198,1.611,1.4935;-3.5242,2.5927,-.967;-5.1531,2.2638,-1.5246;-5.4339,.5781,.3057;-5.0997,2.1787,.9345;</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">2914</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2262.0200</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1324.5327</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.86566906</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2224.89823077</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3319.76389983</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5912.43137922</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2592.66747939</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04449084</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.90943915</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.04377008</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00442358</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000282310621</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000282310621</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000564621242</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.976295177162</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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5.0909 5.2406 5.3143 5.3589 5.4516 5.5706 5.6252 5.8513 5.9785 6.1081 6.2060 6.3357 6.4578 6.5304 6.6191 6.7129 6.8040 6.8323 6.8901 7.1688 7.2182 7.2499 7.4509 7.4891 7.5267 7.6321 7.7994 7.8375 8.1083 8.1809 8.3362 8.4535 8.6600 8.7326 8.7886 8.9659 9.0216 9.2588 9.4342 9.5212 9.5799 9.6763 9.8200 9.8536 10.0965 10.3383 10.4409 10.5007 10.6328 10.7778 10.8904 10.9396 11.1203 11.2781 11.4201 11.5015 11.6300 11.7009 11.8302 11.9612 12.1501 12.3097 12.4913 12.5320 12.6717 12.6943 12.8463 12.9843 13.0923 13.3095 13.3379 13.3697 13.4448 13.5228 13.5860 13.6516 13.6964 13.8407 13.9645 14.0503 14.1472 14.2143 14.3136 14.3548 14.4981 14.5365 14.5888 14.6788 14.7561 14.8520 14.9451 14.9660 15.0683 15.1838 15.3971 15.4269 15.4531 15.5390 15.5675 15.7335 15.7504 15.8786 15.9886 16.1523 16.1553 16.4271 16.5549 16.6570 16.7530 16.9570 17.0247 17.1402 17.2681 17.3334 17.4889 17.5869 17.6115 17.6623 17.8228 18.0713 18.1434 18.2889 18.4059 18.5680 18.9032 18.9374 19.1277 19.1864 19.3895 19.5262 19.8356 19.9646 20.1147 20.1989 20.3205 20.3892 20.6755 20.7007 20.9405 21.0586 21.4413 21.5969 21.7233 21.7848 21.9190 21.9561 22.4990 22.7027 22.7528 22.8090 22.9325 23.0213 23.3205 23.4234 23.5071 23.6640 23.6767 23.9621 24.1242 24.3796 24.5764 24.6641 24.7600 25.0719 25.1751 25.3764 25.4097 25.4844 25.7880 25.9449 26.0280 26.2133 26.3635 26.6312 26.6914 26.8045 27.0854 27.1961 27.4647 27.5604 27.5860 28.0150 28.1593 28.2126 28.4070 28.4916 28.7025 28.8141 28.8798 29.0718 29.1433 29.2137 29.2742 29.5233 29.6271 29.7563 29.8789 29.9837 30.1740 30.3050 30.5043 30.5365 30.6680 30.8141 30.8885 31.0280 31.1803 31.2380 31.3685 31.4648 31.5714 31.6148 31.7900 31.8605 32.0504 32.2818 32.4916 32.6250 32.6850 32.8737 33.0173 33.2192 33.3193 33.4349 33.5196 33.6779 33.9029 34.0188 34.0578 34.0875 34.2732 34.4498 34.5538 34.5927 34.7798 34.9231 35.0980 35.3187 35.5463 35.5856 35.7473 35.9382 36.0912 36.1223 36.2114 36.4572 36.6830 36.7240 37.0304 37.0921 37.1516 37.2791 37.3580 37.5554 37.8324 37.9140 38.1439 38.2159 38.3677 38.5343 38.6605 39.0175 39.2640 39.4815 39.5526 39.6833 39.8156 39.8901 40.1565 40.2216 40.4082 40.4833 40.7143 40.8223 41.1114 41.1954 41.3205 41.4488 41.5982 41.7682 41.7892 41.8755 42.1374 42.3169 42.4101 42.5298 42.5974 42.6798 42.8158 42.9013 42.9561 43.0735 43.3334 43.5203 43.5629 43.6337 43.8381 43.8696 43.8947 44.1005 44.2968 44.4728 44.5177 44.7728 44.7872 44.9545 45.1187 45.2664 45.4040 45.5517 45.6428 45.7249 46.0715 46.2859 46.3361 46.5091 46.6804 46.8806 47.0367 47.2686 47.3521 47.5065 47.5857 47.6537 47.8274 47.9637 48.0247 48.1286 48.3866 48.4608 48.5769 48.8282 48.9587 49.2321 49.4250 49.5643 49.7118 49.9686 50.1624 50.4173 50.6463 51.0499 51.0720 51.5493 51.7096 51.8179 52.0129 52.2740 52.5924 52.7972 53.1505 53.3728 53.4093 53.8088 53.8425 54.2559 54.5775 54.8576 54.9737 55.4821 55.6559 56.1237 56.1770 56.3288 56.8027 56.9101 57.2686 57.4728 57.6391 57.8781 58.2010 58.3814 58.8099 59.1207 59.1452 59.5718 59.9464 60.0657 60.5159 60.5600 61.0672 61.2745 61.4796 61.6756 61.6948 62.0683 62.3733 62.6831 62.9339 63.0260 63.2359 63.5854 63.6492 63.7438 63.8801 64.2400 64.4324 64.7034 64.7783 65.2025 65.4215 65.6564 65.8358 66.3071 66.4679 66.6249 67.0113 67.6214 67.8361 68.0112 68.3742 68.6395 69.0113 69.1665 69.2346 69.4747 70.1255 70.3041 70.5432 70.8157 71.1243 71.3680 71.5075 71.7021 71.8725 71.9840 72.0468 72.3270 72.6367 72.8266 72.9781 73.3350 73.4501 73.7028 73.8540 74.1550 74.3501 74.5731 74.8042 74.9996 75.1462 75.4503 75.5413 75.7183 75.8449 75.9941 76.0992 76.2998 76.4819 76.6279 76.9482 77.3875 77.4998 77.5890 77.6339 77.8851 78.0014 78.1675 78.3104 78.5250 78.7675 78.9418 79.0826 79.2113 79.2934 79.3135 79.4662 79.5893 79.8298 79.9607 80.0233 80.2651 80.3686 80.6346 80.7493 81.0187 81.2242 81.2674 81.3608 81.5026 81.6516 81.7786 82.0027 82.0793 82.2500 82.3805 82.5330 82.7541 82.8550 83.0758 83.2333 83.2455 83.4383 83.6475 83.7797 83.9813 84.0050 84.1189 84.2113 84.3674 84.6035 84.6953 84.7586 84.9572 85.0313 85.3931 85.4375 85.6859 85.7991 85.9877 86.0590 86.2025 86.4002 86.4172 86.5067 86.7584 86.9232 87.0254 87.1484 87.2121 87.2925 87.5394 87.5791 87.8338 87.8441 88.1034 88.2079 88.2578 88.4600 88.6250 88.7504 88.8470 88.9024 89.0428 89.1903 89.2129 89.4128 89.6636 89.7391 89.7817 89.8220 89.9277 90.1077 90.2646 90.6555 90.7033 90.9499 91.0433 91.1662 91.2726 91.4479 91.6270 91.8567 91.9201 91.9940 92.1044 92.2657 92.4130 92.5389 92.6661 92.9004 93.0917 93.2180 93.3877 93.6164 93.6933 93.7441 94.0463 94.2026 94.3424 94.5891 94.6019 94.7006 94.8998 95.0783 95.1803 95.4050 95.4243 95.5055 95.5292 95.7974 95.9597 96.0328 96.0916 96.2757 96.3419 96.5702 96.7309 96.8591 96.9859 97.1335 97.3075 97.4110 97.5366 97.5941 97.7143 98.1399 98.1970 98.2538 98.4019 98.4872 98.7531 98.8304 99.0280 99.2171 99.3546 99.6366 99.7472 99.9648 100.0571 100.3029 100.3682 100.3782 100.6165 100.7723 100.8920 101.0117 101.1082 101.1869 101.3318 101.6418 101.8630 101.9719 102.0953 102.2549 102.3436 102.6451 102.7460 103.0648 103.1254 103.2518 103.3489 103.5087 103.5763 103.7771 104.0099 104.2284 104.3681 104.4972 104.5334 104.6529 104.9109 105.1349 105.2128 105.4890 105.6750 105.8418 106.1981 106.2636 106.4885 106.9026 107.0040 107.1211 107.2718 107.4627 107.6294 107.7811 107.9894 108.2523 108.4894 108.7217 108.8395 108.9171 109.0468 109.2939 109.3714 109.5053 109.8099 109.8927 110.1937 110.2472 110.4219 110.5419 110.7219 110.9083 111.0325 111.1623 111.2032 111.4115 111.4698 111.7099 111.8584 111.9297 112.0759 112.1574 112.2468 112.4343 112.6010 112.8815 113.0817 113.1578 113.4366 113.6295 113.8268 113.8854 114.0672 114.0895 114.2895 114.4182 114.6287 114.6817 114.7332 115.0179 115.1201 115.2222 115.4061 115.4825 115.6369 115.7084 115.9039 115.9843 116.0868 116.2376 116.4233 116.5860 116.7497 116.7987 116.9478 117.2219 117.2966 117.3167 117.6294 117.6450 117.8016 117.9683 118.0712 118.5118 118.6519 118.8096 118.9878 119.1502 119.4129 119.4670 119.5881 119.8384 120.1084 120.2621 120.4131 120.6472 120.8241 120.9712 121.1902 121.3880 121.4917 121.5670 121.9535 122.2074 122.5788 122.6505 122.7216 122.9286 123.0472 123.4384 123.6837 123.7948 124.0311 124.1616 124.5810 124.6878 125.0105 125.1020 125.3835 125.4377 125.7377 126.1090 126.3626 126.5079 126.6056 126.7975 127.0490 127.2349 127.5737 127.7932 127.9790 128.0502 128.4581 128.4796 129.0176 129.0785 129.1919 129.5575 129.9225 130.0092 130.2012 130.4766 130.5208 130.7650 130.9744 131.2377 131.5207 131.8115 131.9428 132.2514 132.5352 132.7020 132.9025 133.1012 133.2860 133.6501 133.7734 133.9099 133.9362 134.4377 134.5221 134.6847 134.8585 134.9685 135.4413 135.7425 135.9586 136.1352 136.4018 136.7910 136.8173 137.4159 137.7577 137.8129 138.1061 138.2042 138.6061 138.8973 139.2026 139.5654 139.6879 139.7339 139.8773 139.9769 140.0715 140.2158 140.5743 141.0052 141.1014 141.4069 141.6381 142.0429 142.2133 142.3288 142.4179 142.7166 143.3695 143.5761 143.7083 143.8388 143.9137 144.1380 144.3413 144.3757 144.7310 145.1493 145.2143 145.3693 145.6605 145.7908 145.8636 146.0624 146.1220 146.4887 146.6345 146.9927 147.0225 147.3731 147.8518 148.1713 148.2369 148.3611 148.5076 148.8219 148.9832 149.3436 149.3826 149.8655 149.9128 150.0228 150.2560 150.4709 150.7805 150.9055 150.9738 151.0469 151.1523 151.4205 151.4510 151.6225 151.8286 151.9298 152.0914 152.3323 152.9055 152.9321 153.1070 153.3178 153.5445 153.8108 153.9684 154.2929 154.4065 154.7470 154.9428 155.1843 155.3652 155.7340 156.1921 156.2567 156.4219 156.6109 157.0118 157.5652 157.7040 157.7512 158.0698 158.1758 158.5000 158.7014 159.3168 159.4978 159.6561 159.8696 159.9528 160.1671 160.3140 160.7570 160.8581 161.1139 161.4239 161.6941 161.8491 163.3211 164.3163 166.1320 166.5876 167.0252 168.3807 170.1632 171.5940 171.8388 172.8030 173.3281 175.7947 175.8657 176.3805 176.7331 178.5723 179.4155 180.3944 181.5572 182.0190 182.6115 185.6830 186.6833 187.5129 187.8113 189.3291 190.0774 192.0106 192.5008 194.1226 195.4798 196.2470 196.7251 196.9795 198.7172 199.4958 204.4570 206.7855 619.6600 623.0823 626.1075 633.5713 635.7513 638.6187 639.7808 640.4321 641.3545 642.4821 642.7315 643.7896 644.0483 645.4591 647.1234 647.9343 649.9925 650.8579 651.4373 902.8965 1199.5729 1201.6284 1202.2358 1210.8070</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">-0.291480 -0.472643 -0.434887 -0.428340 -0.086592 0.130878 -0.019280 -0.098725 -0.265969 -0.293942 -0.277998 0.396388 -0.010258 0.070620 -0.221318 -0.279280 -0.046234 -0.086663 -0.068604 -0.082144 -0.140560 -0.128113 0.338973 0.309904 0.116407 0.094382 0.088588 0.095760 0.096771 0.103602 0.099462 0.090302 0.125826 0.132082 0.136585 0.092817 0.105687 0.079140 0.094197 0.124766 0.087634 0.092409 0.101995 0.103952 0.102084 0.078192 0.082226 0.080181 0.081219</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">8.2915 8.4726 8.4349 8.4283 7.0866 5.8691 6.0193 6.0987 6.2660 6.2939 6.2780 5.6036 6.0103 5.9294 6.2213 6.2793 6.0462 6.0867 6.0686 6.0821 6.1406 6.1281 5.6610 5.6901 0.8836 0.9056 0.9114 0.9042 0.9032 0.8964 0.9005 0.9097 0.8742 0.8679 0.8634 0.9072 0.8943 0.9209 0.9058 0.8752 0.9124 0.9076 0.8980 0.8960 0.8979 0.9218 0.9178 0.9198 0.9188</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">-0.2915 -0.4726 -0.4349 -0.4283 -0.0866 0.1309 -0.0193 -0.0987 -0.2660 -0.2939 -0.2780 0.3964 -0.0103 0.0706 -0.2213 -0.2793 -0.0462 -0.0867 -0.0686 -0.0821 -0.1406 -0.1281 0.3390 0.3099 0.1164 0.0944 0.0886 0.0958 0.0968 0.1036 0.0995 0.0903 0.1258 0.1321 0.1366 0.0928 0.1057 0.0791 0.0942 0.1248 0.0876 0.0924 0.1020 0.1040 0.1021 0.0782 0.0822 0.0802 0.0812</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.0988 2.0155 2.0739 2.0674 3.1071 3.7745 3.8002 3.8296 3.8972 3.8881 3.8144 4.0982 3.6676 3.9154 3.9122 3.9634 3.6532 3.6388 3.9179 3.9140 3.9166 3.9134 4.1699 4.1536 1.0033 1.0327 1.0041 1.0023 1.0021 0.9995 0.9988 1.0171 1.0014 1.0170 1.0040 1.0104 0.9927 1.0030 1.0046 0.9991 0.9992 1.0167 1.0040 1.0167 1.0054 1.0089 1.0101 1.0070 1.0099</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.0988 2.0155 2.0739 2.0674 3.1071 3.7745 3.8002 3.8296 3.8972 3.8881 3.8144 4.0982 3.6676 3.9154 3.9122 3.9634 3.6532 3.6388 3.9179 3.9140 3.9166 3.9134 4.1699 4.1536 1.0033 1.0327 1.0041 1.0023 1.0021 0.9995 0.9988 1.0171 1.0014 1.0170 1.0040 1.0104 0.9927 1.0030 1.0046 0.9991 0.9992 1.0167 1.0040 1.0167 1.0054 1.0089 1.0101 1.0070 1.0099</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">1.1361 0.8986 1.8556 1.9929 1.9808 0.9428 1.1049 1.1373 0.9681 0.9197 0.9321 0.9197 0.8634 0.9426 1.0010 1.0108 1.0227 0.9827 0.9945 0.9945 0.9895 0.9897 1.0009 1.8271 1.0056 0.9511 0.9513 0.9873 0.9736 1.0021 0.9858 0.9809 0.9987 0.9847 0.9848 1.7007 0.9800 0.9676 0.9761 0.9342 0.9268 1.0032 0.9808 0.9284 0.9997 0.9839 0.9211 1.0100 1.0073 1.0082 1.0075</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">-0.028806893</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.894475954218</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">6.06197 -7.26782 -1.20585 19.77318 -18.08287 1.69030 4.96723 -5.82433 -0.85710</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.24629</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.70961</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
