<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.423858"
                        y3="0.954281"
                        z3="0.626592"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.800533"
                        y3="2.06163"
                        z3="-0.751729"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.8585"
                        y3="1.339461"
                        z3="2.266261"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.362747"
                        y3="0.556894"
                        z3="-1.948307"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.828025"
                        y3="1.216717"
                        z3="0.206026"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.788722"
                        y3="-0.905313"
                        z3="-1.237206"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.802083"
                        y3="-0.12425"
                        z3="-0.468379"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.370482"
                        y3="-0.133522"
                        z3="0.010434"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.374588"
                        y3="-0.426147"
                        z3="-2.606163"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.760179"
                        y3="-2.408022"
                        z3="-1.098835"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.868855"
                        y3="-0.798311"
                        z3="0.317162"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.542088"
                        y3="1.078486"
                        z3="-0.101828"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.235199"
                        y3="-0.503106"
                        z3="1.566909"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.614127"
                        y3="1.913588"
                        z3="0.471631"/>
                  <atom elementType="C"
                        id="a15"
                        x3="6.341258"
                        y3="-1.25223"
                        z3="2.24627"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.600774"
                        y3="0.574343"
                        z3="2.391785"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.829218"
                        y3="0.102217"
                        z3="0.425787"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.390362"
                        y3="-0.13449"
                        z3="-0.811453"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.109973"
                        y3="-0.39337"
                        z3="0.98612"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.093011"
                        y3="-0.958078"
                        z3="-1.824728"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.000373"
                        y3="-0.897227"
                        z3="-0.151375"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.22149"
                        y3="-1.746335"
                        z3="-1.154815"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.830505"
                        y3="0.946209"
                        z3="1.12917"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.0880"
                        y3="0.55475"
                        z3="-0.986464"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.100297"
                        y3="0.806113"
                        z3="-0.947846"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.146952"
                        y3="-0.753633"
                        z3="0.87155"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.993362"
                        y3="-0.910248"
                        z3="-3.364703"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.48725"
                        y3="0.648044"
                        z3="-2.736302"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.334832"
                        y3="-0.684634"
                        z3="-2.818071"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.024277"
                        y3="-2.742007"
                        z3="-0.095118"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.457947"
                        y3="-2.873323"
                        z3="-1.79866"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.764088"
                        y3="-2.794367"
                        z3="-1.32405"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.409496"
                        y3="-1.587077"
                        z3="-0.200282"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.396094"
                        y3="2.607182"
                        z3="-0.33806"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.723838"
                        y3="2.474348"
                        z3="1.398294"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.99223"
                        y3="-1.708631"
                        z3="3.176499"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.159585"
                        y3="-0.581319"
                        z3="2.520619"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.750888"
                        y3="-2.04277"
                        z3="1.617332"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.09794"
                        y3="0.150231"
                        z3="3.265489"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.873915"
                        y3="1.169813"
                        z3="1.84291"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.362297"
                        y3="1.256355"
                        z3="2.778907"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.906527"
                        y3="-1.193881"
                        z3="1.704954"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.608496"
                        y3="0.397788"
                        z3="1.551432"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.486649"
                        y3="-0.305069"
                        z3="-2.610434"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.388829"
                        y3="-1.63089"
                        z3="-2.320475"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.829095"
                        y3="-1.474358"
                        z3="0.261573"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.442622"
                        y3="-0.03992"
                        z3="-0.667208"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.896321"
                        y3="-2.135869"
                        z3="-1.918439"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.798948"
                        y3="-2.614162"
                        z3="-0.640278"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.4239,.9543,.6266;1.8005,2.0616,-.7517;-2.8585,1.3395,2.2663;-1.3627,.5569,-1.9483;-1.828,1.2167,.206;2.7887,-.9053,-1.2372;3.8021,-.1242,-.4684;2.3705,-.1335,.0104;2.3746,-.4261,-2.6062;2.7602,-2.408,-1.0988;4.8689,-.7983,.3172;1.5421,1.0785,-.1018;5.2352,-.5031,1.5669;-.6141,1.9136,.4716;6.3413,-1.2522,2.2463;4.6008,.5743,2.3918;-3.8292,.1022,.4258;-3.3904,-.1345,-.8115;-5.11,-.3934,.9861;-4.093,-.9581,-1.8247;-6.0004,-.8972,-.1514;-5.2215,-1.7463,-1.1548;-2.8305,.9462,1.1292;-2.088,.5547,-.9865;4.1003,.8061,-.9478;2.147,-.7536,.8716;2.9934,-.9102,-3.3647;2.4872,.648,-2.7363;1.3348,-.6846,-2.8181;3.0243,-2.742,-.0951;3.4579,-2.8733,-1.7987;1.7641,-2.7944,-1.324;5.4095,-1.5871,-.2003;-.3961,2.6072,-.3381;-.7238,2.4743,1.3983;5.9922,-1.7086,3.1765;7.1596,-.5813,2.5206;6.7509,-2.0428,1.6173;4.0979,.1502,3.2655;3.8739,1.1698,1.8429;5.3623,1.2564,2.7789;-4.9065,-1.1939,1.705;-5.6085,.3978,1.5514;-4.4866,-.3051,-2.6104;-3.3888,-1.6309,-2.3205;-6.8291,-1.4744,.2616;-6.4426,-.0399,-.6672;-5.8963,-2.1359,-1.9184;-4.7989,-2.6142,-.6403;</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">2085.5450664737 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">1.455e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.277 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.257 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.541 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="0.42385771"
                                 y3="0.95428092"
                                 z3="0.62659237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.8005326"
                                 y3="2.06162997"
                                 z3="-0.75172942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.85850046"
                                 y3="1.33946087"
                                 z3="2.26626076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.36274718"
                                 y3="0.55689406"
                                 z3="-1.9483073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.82802531"
                                 y3="1.21671686"
                                 z3="0.20602566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.78872245"
                                 y3="-0.905313"
                                 z3="-1.23720606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.80208325"
                                 y3="-0.12424964"
                                 z3="-0.46837911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.37048195"
                                 y3="-0.13352209"
                                 z3="0.01043352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.37458782"
                                 y3="-0.42614654"
                                 z3="-2.6061633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.7601785"
                                 y3="-2.40802205"
                                 z3="-1.09883463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.86885482"
                                 y3="-0.79831072"
                                 z3="0.31716233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.54208808"
                                 y3="1.07848634"
                                 z3="-0.10182775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.23519946"
                                 y3="-0.50310643"
                                 z3="1.56690887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.61412726"
                                 y3="1.91358817"
                                 z3="0.47163083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="6.34125795"
                                 y3="-1.25223023"
                                 z3="2.24627026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.60077412"
                                 y3="0.57434338"
                                 z3="2.39178547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.82921843"
                                 y3="0.10221732"
                                 z3="0.42578659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.39036196"
                                 y3="-0.13448977"
                                 z3="-0.81145295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-5.10997296"
                                 y3="-0.3933703"
                                 z3="0.98612047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.09301077"
                                 y3="-0.95807776"
                                 z3="-1.82472842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-6.00037308"
                                 y3="-0.89722662"
                                 z3="-0.15137472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.22148993"
                                 y3="-1.74633491"
                                 z3="-1.15481479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.83050457"
                                 y3="0.94620938"
                                 z3="1.12916954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.08800022"
                                 y3="0.55475008"
                                 z3="-0.98646364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.10029689"
                                 y3="0.80611263"
                                 z3="-0.94784612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.14695169"
                                 y3="-0.75363321"
                                 z3="0.87154978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.99336203"
                                 y3="-0.91024789"
                                 z3="-3.36470284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.48725001"
                                 y3="0.6480438"
                                 z3="-2.73630238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.33483216"
                                 y3="-0.68463444"
                                 z3="-2.81807103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.02427684"
                                 y3="-2.74200745"
                                 z3="-0.09511763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.45794731"
                                 y3="-2.8733228"
                                 z3="-1.79866027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.76408799"
                                 y3="-2.79436743"
                                 z3="-1.32405043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.40949562"
                                 y3="-1.58707681"
                                 z3="-0.20028241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.39609382"
                                 y3="2.60718248"
                                 z3="-0.33806023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.72383754"
                                 y3="2.47434839"
                                 z3="1.39829365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.99223041"
                                 y3="-1.70863072"
                                 z3="3.17649946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="7.15958534"
                                 y3="-0.58131911"
                                 z3="2.52061858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.75088831"
                                 y3="-2.04277019"
                                 z3="1.6173318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.09793952"
                                 y3="0.15023056"
                                 z3="3.26548875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.87391491"
                                 y3="1.16981278"
                                 z3="1.84290964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.36229713"
                                 y3="1.25635477"
                                 z3="2.77890675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.9065274"
                                 y3="-1.19388077"
                                 z3="1.70495435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.60849595"
                                 y3="0.39778814"
                                 z3="1.55143164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.48664898"
                                 y3="-0.30506853"
                                 z3="-2.61043414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.38882917"
                                 y3="-1.63089018"
                                 z3="-2.320475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.82909475"
                                 y3="-1.47435842"
                                 z3="0.26157272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.4426225"
                                 y3="-0.03991968"
                                 z3="-0.66720758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.89632058"
                                 y3="-2.13586877"
                                 z3="-1.91843923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.79894802"
                                 y3="-2.61416204"
                                 z3="-0.6402775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.4239,.9543,.6266;1.8005,2.0616,-.7517;-2.8585,1.3395,2.2663;-1.3627,.5569,-1.9483;-1.828,1.2167,.206;2.7887,-.9053,-1.2372;3.8021,-.1242,-.4684;2.3705,-.1335,.0104;2.3746,-.4261,-2.6062;2.7602,-2.408,-1.0988;4.8689,-.7983,.3172;1.5421,1.0785,-.1018;5.2352,-.5031,1.5669;-.6141,1.9136,.4716;6.3413,-1.2522,2.2463;4.6008,.5743,2.3918;-3.8292,.1022,.4258;-3.3904,-.1345,-.8115;-5.11,-.3934,.9861;-4.093,-.9581,-1.8247;-6.0004,-.8972,-.1514;-5.2215,-1.7463,-1.1548;-2.8305,.9462,1.1292;-2.088,.5548,-.9865;4.1003,.8061,-.9478;2.147,-.7536,.8715;2.9934,-.9102,-3.3647;2.4873,.648,-2.7363;1.3348,-.6846,-2.8181;3.0243,-2.742,-.0951;3.4579,-2.8733,-1.7987;1.7641,-2.7944,-1.3241;5.4095,-1.5871,-.2003;-.3961,2.6072,-.3381;-.7238,2.4743,1.3983;5.9922,-1.7086,3.1765;7.1596,-.5813,2.5206;6.7509,-2.0428,1.6173;4.0979,.1502,3.2655;3.8739,1.1698,1.8429;5.3623,1.2564,2.7789;-4.9065,-1.1939,1.705;-5.6085,.3978,1.5514;-4.4866,-.3051,-2.6104;-3.3888,-1.6309,-2.3205;-6.8291,-1.4744,.2616;-6.4426,-.0399,-.6672;-5.8963,-2.1359,-1.9184;-4.7989,-2.6142,-.6403;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.423858"
                        y3="0.954281"
                        z3="0.626592"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.800533"
                        y3="2.06163"
                        z3="-0.751729"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.8585"
                        y3="1.339461"
                        z3="2.266261"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.362747"
                        y3="0.556894"
                        z3="-1.948307"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.828025"
                        y3="1.216717"
                        z3="0.206026"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.788722"
                        y3="-0.905313"
                        z3="-1.237206"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.802083"
                        y3="-0.12425"
                        z3="-0.468379"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.370482"
                        y3="-0.133522"
                        z3="0.010434"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.374588"
                        y3="-0.426147"
                        z3="-2.606163"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.760179"
                        y3="-2.408022"
                        z3="-1.098835"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.868855"
                        y3="-0.798311"
                        z3="0.317162"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.542088"
                        y3="1.078486"
                        z3="-0.101828"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.235199"
                        y3="-0.503106"
                        z3="1.566909"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.614127"
                        y3="1.913588"
                        z3="0.471631"/>
                  <atom elementType="C"
                        id="a15"
                        x3="6.341258"
                        y3="-1.25223"
                        z3="2.24627"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.600774"
                        y3="0.574343"
                        z3="2.391785"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.829218"
                        y3="0.102217"
                        z3="0.425787"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.390362"
                        y3="-0.13449"
                        z3="-0.811453"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.109973"
                        y3="-0.39337"
                        z3="0.98612"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.093011"
                        y3="-0.958078"
                        z3="-1.824728"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.000373"
                        y3="-0.897227"
                        z3="-0.151375"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.22149"
                        y3="-1.746335"
                        z3="-1.154815"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.830505"
                        y3="0.946209"
                        z3="1.12917"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.0880"
                        y3="0.55475"
                        z3="-0.986464"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.100297"
                        y3="0.806113"
                        z3="-0.947846"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.146952"
                        y3="-0.753633"
                        z3="0.87155"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.993362"
                        y3="-0.910248"
                        z3="-3.364703"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.48725"
                        y3="0.648044"
                        z3="-2.736302"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.334832"
                        y3="-0.684634"
                        z3="-2.818071"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.024277"
                        y3="-2.742007"
                        z3="-0.095118"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.457947"
                        y3="-2.873323"
                        z3="-1.79866"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.764088"
                        y3="-2.794367"
                        z3="-1.32405"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.409496"
                        y3="-1.587077"
                        z3="-0.200282"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.396094"
                        y3="2.607182"
                        z3="-0.33806"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.723838"
                        y3="2.474348"
                        z3="1.398294"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.99223"
                        y3="-1.708631"
                        z3="3.176499"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.159585"
                        y3="-0.581319"
                        z3="2.520619"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.750888"
                        y3="-2.04277"
                        z3="1.617332"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.09794"
                        y3="0.150231"
                        z3="3.265489"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.873915"
                        y3="1.169813"
                        z3="1.84291"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.362297"
                        y3="1.256355"
                        z3="2.778907"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.906527"
                        y3="-1.193881"
                        z3="1.704954"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.608496"
                        y3="0.397788"
                        z3="1.551432"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.486649"
                        y3="-0.305069"
                        z3="-2.610434"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.388829"
                        y3="-1.63089"
                        z3="-2.320475"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.829095"
                        y3="-1.474358"
                        z3="0.261573"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.442622"
                        y3="-0.03992"
                        z3="-0.667208"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.896321"
                        y3="-2.135869"
                        z3="-1.918439"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.798948"
                        y3="-2.614162"
                        z3="-0.640278"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.4239,.9543,.6266;1.8005,2.0616,-.7517;-2.8585,1.3395,2.2663;-1.3627,.5569,-1.9483;-1.828,1.2167,.206;2.7887,-.9053,-1.2372;3.8021,-.1242,-.4684;2.3705,-.1335,.0104;2.3746,-.4261,-2.6062;2.7602,-2.408,-1.0988;4.8689,-.7983,.3172;1.5421,1.0785,-.1018;5.2352,-.5031,1.5669;-.6141,1.9136,.4716;6.3413,-1.2522,2.2463;4.6008,.5743,2.3918;-3.8292,.1022,.4258;-3.3904,-.1345,-.8115;-5.11,-.3934,.9861;-4.093,-.9581,-1.8247;-6.0004,-.8972,-.1514;-5.2215,-1.7463,-1.1548;-2.8305,.9462,1.1292;-2.088,.5547,-.9865;4.1003,.8061,-.9478;2.147,-.7536,.8716;2.9934,-.9102,-3.3647;2.4872,.648,-2.7363;1.3348,-.6846,-2.8181;3.0243,-2.742,-.0951;3.4579,-2.8733,-1.7987;1.7641,-2.7944,-1.324;5.4095,-1.5871,-.2003;-.3961,2.6072,-.3381;-.7238,2.4743,1.3983;5.9922,-1.7086,3.1765;7.1596,-.5813,2.5206;6.7509,-2.0428,1.6173;4.0979,.1502,3.2655;3.8739,1.1698,1.8429;5.3623,1.2564,2.7789;-4.9065,-1.1939,1.705;-5.6085,.3978,1.5514;-4.4866,-.3051,-2.6104;-3.3888,-1.6309,-2.3205;-6.8291,-1.4744,.2616;-6.4426,-.0399,-.6672;-5.8963,-2.1359,-1.9184;-4.7989,-2.6142,-.6403;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2900</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2309.5811</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1358.4124</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">-1094.87807840</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2085.54506647</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3180.42314488</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5633.36186423</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2452.93871935</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02945506</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.92106786</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.04298946</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00443569</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000047979332</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000047979332</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000095958664</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.971103020375</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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5.1123 5.2595 5.2785 5.3210 5.4363 5.5531 5.6329 5.8109 5.8467 6.0189 6.1198 6.2159 6.2808 6.4498 6.5069 6.5398 6.5708 6.6399 6.8292 6.9030 6.9946 7.0719 7.2361 7.3779 7.5041 7.5609 7.6040 7.8433 7.8842 7.9088 8.0444 8.1314 8.2366 8.4252 8.5653 8.6570 8.8060 8.9880 9.1498 9.3042 9.3942 9.5362 9.6418 9.8875 10.0084 10.0908 10.2325 10.3590 10.4187 10.4935 10.6782 10.7756 10.8349 10.9104 11.0326 11.2994 11.3785 11.4282 11.6045 11.7607 12.0372 12.0705 12.1849 12.3768 12.4254 12.6348 12.6609 12.7340 12.8192 12.9235 13.0309 13.0831 13.3313 13.3609 13.4316 13.4848 13.6162 13.6618 13.8959 13.9524 14.0586 14.1395 14.2643 14.3133 14.3378 14.4015 14.4538 14.5091 14.5775 14.6568 14.7827 14.8460 14.9271 14.9973 15.1052 15.1918 15.2535 15.4093 15.4395 15.4484 15.5164 15.5454 15.6387 15.7488 15.7840 15.9494 16.0288 16.1130 16.1849 16.3151 16.5020 16.6283 16.7175 16.7845 17.0020 17.1272 17.1670 17.3660 17.4732 17.5845 17.6904 17.8421 17.9587 18.1253 18.2705 18.5069 18.6040 18.6614 18.9958 19.1962 19.2482 19.3009 19.4986 19.6261 19.7078 20.0143 20.0503 20.2447 20.5371 20.7508 20.9030 20.9971 21.0166 21.2434 21.3331 21.5134 21.7000 22.0379 22.1207 22.3467 22.4231 22.5321 22.9017 22.9738 23.1625 23.2416 23.4826 23.5478 23.6985 23.8421 23.8791 24.1529 24.2953 24.4090 24.6997 24.7942 24.8656 25.0172 25.1854 25.3658 25.4623 25.6785 25.7334 25.9496 26.1003 26.1706 26.6559 26.7612 26.9742 27.0118 27.1567 27.4339 27.5001 27.9426 28.0273 28.1493 28.3316 28.3962 28.5638 28.6454 28.6808 28.7934 28.9782 29.3510 29.4537 29.5420 29.5693 29.7841 29.8599 29.9826 30.0842 30.1906 30.2738 30.3443 30.4199 30.6998 30.8279 30.9038 30.9966 31.1286 31.1945 31.4863 31.5696 31.6349 31.9693 32.0876 32.2327 32.2907 32.4319 32.6525 32.7130 32.8638 32.9614 33.1570 33.2383 33.3843 33.4835 33.5212 33.7042 33.7152 33.8231 33.9349 34.1221 34.1486 34.3939 34.4505 34.5375 34.8100 34.9977 35.3603 35.4570 35.5167 35.6623 35.7651 35.9442 36.1117 36.1404 36.4402 36.4874 36.6458 36.7855 36.8581 37.0671 37.1887 37.2414 37.4383 37.5864 37.8674 38.1653 38.2842 38.5049 38.5988 38.6517 38.8732 39.0207 39.2652 39.3182 39.4827 39.5655 39.7746 39.9741 40.1525 40.3924 40.4419 40.6317 40.6760 40.7974 40.8825 41.2232 41.2479 41.4445 41.5612 41.6261 41.7419 41.9417 42.1247 42.2486 42.3715 42.4263 42.6311 42.6494 42.7359 42.9483 42.9505 43.0441 43.2379 43.3226 43.4620 43.5040 43.6406 43.7014 43.8173 44.1022 44.2235 44.3617 44.4940 44.6445 44.7380 44.7791 44.8592 45.1069 45.2409 45.5259 45.9895 46.1304 46.2235 46.2670 46.3004 46.4904 46.5735 46.6758 46.8061 47.0003 47.0687 47.2009 47.3600 47.3790 47.5357 47.7405 47.7844 47.9824 48.1010 48.3126 48.4164 48.5136 48.7840 48.8446 49.2236 49.5834 49.7823 50.0245 50.1577 50.2684 50.4607 50.8770 51.0068 51.3246 51.5843 51.9815 52.1138 52.3242 52.4530 52.6908 53.2861 53.4518 53.6563 54.1149 54.1757 54.5181 54.5927 54.8909 55.1872 55.7458 55.9915 56.4382 56.5909 56.7758 56.9890 57.1565 57.4827 57.7561 57.9884 58.1679 58.5855 58.8117 58.9281 59.2668 59.4724 60.0470 60.2848 60.5151 60.7180 60.9813 61.2369 61.7309 61.8460 62.2281 62.2473 62.4179 62.5551 62.7691 62.9128 63.0664 63.2208 63.3475 63.3725 63.8254 64.2385 64.6377 65.0610 65.1414 65.9375 66.0731 66.2807 66.5630 66.9419 67.3642 67.4005 67.8309 68.0720 68.1843 68.2275 68.7586 68.9683 69.2506 69.5509 69.8971 70.3680 70.5220 70.6396 70.7278 70.8666 71.0606 71.2115 71.3288 71.7246 71.8192 72.0384 72.2449 72.5912 72.7150 73.0080 73.2134 73.2841 73.3478 73.6035 73.8982 74.0410 74.2350 74.6097 74.8218 75.0827 75.1959 75.3033 75.4744 75.5781 75.6571 75.6844 75.9132 76.1796 76.4577 76.8480 76.9053 77.1721 77.3760 77.6574 77.8909 77.9569 78.2438 78.3212 78.5729 78.6605 78.7389 79.0295 79.0761 79.2146 79.2519 79.3903 79.5468 79.5745 79.8042 80.1028 80.2180 80.3427 80.4178 80.6196 80.7931 80.9061 81.2026 81.2525 81.3435 81.5949 81.6870 81.8169 81.9368 81.9817 82.1347 82.1878 82.4564 82.4997 82.9109 83.0361 83.2444 83.2720 83.4030 83.6711 83.7799 83.8672 84.0772 84.1644 84.5122 84.5910 84.6814 84.8080 84.9833 85.1872 85.2902 85.3494 85.4043 85.5289 85.5723 85.6000 85.8700 86.0407 86.2736 86.3163 86.4135 86.6158 86.6647 86.8606 86.9016 86.9907 87.1090 87.3477 87.5049 87.6591 87.7457 87.9825 88.1484 88.2736 88.3757 88.5784 88.6502 88.7334 88.9094 89.1452 89.2488 89.2958 89.4045 89.4822 89.6762 89.8581 89.8931 90.1523 90.3427 90.4211 90.5777 90.7368 90.9400 91.0325 91.1602 91.2806 91.5718 91.6548 91.8102 91.8560 92.0234 92.1091 92.2384 92.3667 92.6294 92.6849 92.7618 93.0530 93.1613 93.3083 93.5347 93.6091 93.6560 93.7927 93.9668 94.1716 94.2469 94.3741 94.6500 94.7163 94.7588 94.9059 95.1308 95.2348 95.3100 95.5551 95.5943 95.8328 95.9014 96.1876 96.3273 96.3713 96.7667 96.8301 96.8888 96.9933 97.0888 97.3593 97.4178 97.6477 97.9062 97.9425 98.0937 98.1438 98.1773 98.3875 98.4274 98.5756 99.0525 99.0715 99.3435 99.4765 99.6418 99.7412 99.8371 99.9008 100.0271 100.0736 100.1869 100.3916 100.7253 100.8119 100.9834 101.1306 101.4136 101.6868 101.7839 101.8847 101.9769 102.1723 102.4955 102.7496 102.8238 102.8658 103.0080 103.2480 103.2825 103.5426 103.7136 103.7817 103.9010 104.0116 104.1574 104.3056 104.5911 104.7188 105.0184 105.2717 105.5361 105.5794 105.7282 105.8951 106.0124 106.1856 106.6142 106.7366 106.8714 106.9023 107.3359 107.3505 107.4540 107.5620 108.1367 108.2402 108.4132 108.5328 108.6448 108.6660 108.9697 109.0730 109.3057 109.4692 109.6642 109.7776 109.8715 110.0700 110.2337 110.2928 110.4443 110.6445 110.7281 110.9473 111.0204 111.3010 111.3623 111.5523 111.7997 111.9572 112.0674 112.2455 112.2863 112.5668 112.6384 112.8719 112.9201 113.0583 113.1590 113.6102 113.7818 113.8862 113.9255 114.0708 114.0937 114.4109 114.5824 114.6515 114.7428 114.9937 115.0538 115.2096 115.2953 115.3215 115.3581 115.5397 115.7029 115.8234 115.8530 115.9906 116.1201 116.3730 116.5065 116.7049 116.8110 117.1241 117.2360 117.3921 117.4253 117.6117 117.6935 117.8341 117.8889 117.9865 118.1466 118.3614 118.4263 118.7434 118.9339 119.0442 119.2299 119.4182 119.9617 120.0202 120.2531 120.4320 120.5879 120.7165 120.9653 121.2067 121.4141 121.7531 122.1068 122.2212 122.2521 122.4205 122.5766 122.7271 122.9112 123.0980 123.7391 123.9013 124.0848 124.1102 124.3707 124.4488 125.0073 125.1834 125.2963 125.4832 126.0055 126.2029 126.2780 126.4412 126.7082 126.7440 126.9108 127.0412 127.4427 127.6753 127.8986 128.1967 128.3708 128.6940 128.8665 129.0341 129.3616 129.5464 129.7157 129.8053 130.1602 130.2613 130.3329 130.4158 130.8288 130.9235 131.1640 131.4150 131.5710 131.6500 131.7937 132.1270 132.4202 132.6792 133.1684 133.4153 133.5794 133.8326 133.9193 134.1779 134.2762 134.4850 134.7345 134.9911 135.2200 135.4807 135.7114 136.0650 136.2366 136.9159 137.1082 137.5164 137.6165 137.8430 138.5932 138.8210 139.0173 139.1522 139.1896 139.4682 139.6853 139.9020 140.0633 140.4188 140.5303 140.9491 141.0729 141.2637 141.5494 141.7990 142.0887 142.3547 142.4765 142.8563 143.0907 143.1287 143.4340 143.4968 143.5527 143.9958 144.2553 144.3173 144.7043 144.7590 144.8389 145.2143 145.3252 145.4507 145.6956 145.7165 146.1573 146.2938 146.3669 146.4644 146.8030 146.9900 147.0269 147.3174 147.6579 147.9285 148.1205 148.3647 148.4210 148.7391 148.9396 149.1507 149.3999 149.5739 149.8508 149.9920 150.0699 150.2692 150.4104 150.5157 150.6515 150.9142 150.9863 151.0931 151.2366 151.3091 151.4600 151.9751 152.1215 152.4271 152.6370 152.8810 152.9191 153.2289 153.4918 153.5931 153.9651 154.1620 154.4550 154.6957 154.8291 154.9394 155.7665 155.7844 155.9847 156.3381 156.4476 156.5611 156.8526 157.5087 157.6147 157.7294 157.8526 157.9630 158.0914 158.9199 159.2566 159.3336 159.4784 159.7731 159.9360 159.9772 160.2157 160.5159 160.8283 161.4476 161.7189 162.0576 163.1137 164.3426 165.6299 166.2594 166.6758 168.6933 171.0613 171.3213 171.5090 172.5022 173.9511 175.6713 175.8382 176.1121 176.7824 177.9458 179.3172 180.3210 181.7653 182.3381 182.6009 184.6876 186.6925 187.5440 188.0243 188.5112 188.8766 192.5317 192.7056 194.9630 195.9720 196.0441 196.8430 197.0232 198.5173 199.3674 204.3245 206.7465 618.0702 620.9417 626.4276 631.0612 635.7557 639.2867 639.8227 640.9504 641.2934 642.3357 642.4392 643.3754 644.0539 644.7739 646.9685 648.0479 650.0312 650.5875 651.3474 903.1568 1199.0438 1200.1056 1200.8407 1210.4196</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">-0.280966 -0.455618 -0.408923 -0.415210 -0.095777 0.143533 0.007546 -0.133925 -0.283301 -0.281801 -0.301108 0.389336 -0.014306 0.078565 -0.228150 -0.239879 -0.084620 -0.055391 -0.074729 -0.069142 -0.133145 -0.137719 0.325719 0.312518 0.102093 0.102126 0.097269 0.095047 0.093248 0.092561 0.097975 0.098852 0.119640 0.140863 0.124571 0.093292 0.096316 0.088564 0.099227 0.086202 0.101208 0.101752 0.093495 0.100332 0.094422 0.080577 0.077768 0.080672 0.078419</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">8.2810 8.4556 8.4089 8.4152 7.0958 5.8565 5.9925 6.1339 6.2833 6.2818 6.3011 5.6107 6.0143 5.9214 6.2282 6.2399 6.0846 6.0554 6.0747 6.0691 6.1331 6.1377 5.6743 5.6875 0.8979 0.8979 0.9027 0.9050 0.9068 0.9074 0.9020 0.9011 0.8804 0.8591 0.8754 0.9067 0.9037 0.9114 0.9008 0.9138 0.8988 0.8982 0.9065 0.8997 0.9056 0.9194 0.9222 0.9193 0.9216</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">-0.2810 -0.4556 -0.4089 -0.4152 -0.0958 0.1435 0.0075 -0.1339 -0.2833 -0.2818 -0.3011 0.3893 -0.0143 0.0786 -0.2282 -0.2399 -0.0846 -0.0554 -0.0747 -0.0691 -0.1331 -0.1377 0.3257 0.3125 0.1021 0.1021 0.0973 0.0950 0.0932 0.0926 0.0980 0.0989 0.1196 0.1409 0.1246 0.0933 0.0963 0.0886 0.0992 0.0862 0.1012 0.1018 0.0935 0.1003 0.0944 0.0806 0.0778 0.0807 0.0784</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.0993 2.0536 2.1099 2.0967 3.0950 3.7081 3.7929 3.8298 3.8942 3.9034 3.8907 4.1563 3.7185 3.8565 3.9303 3.9301 3.6986 3.6622 3.9202 3.9176 3.9122 3.9166 4.2225 4.2123 1.0254 1.0267 1.0021 1.0168 1.0065 1.0030 1.0009 1.0028 1.0048 1.0164 1.0139 0.9971 0.9964 1.0067 0.9987 1.0109 0.9998 1.0049 1.0158 1.0052 1.0151 1.0100 1.0067 1.0095 1.0065</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.0993 2.0536 2.1099 2.0967 3.0950 3.7081 3.7929 3.8298 3.8942 3.9034 3.8907 4.1563 3.7185 3.8565 3.9303 3.9301 3.6986 3.6622 3.9202 3.9176 3.9122 3.9166 4.2225 4.2123 1.0254 1.0267 1.0021 1.0168 1.0065 1.0030 1.0009 1.0028 1.0048 1.0164 1.0139 0.9971 0.9964 1.0067 0.9987 1.0109 0.9998 1.0049 1.0158 1.0052 1.0151 1.0100 1.0067 1.0095 1.0065</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">1.1552 0.8843 1.9234 2.0360 2.0172 0.9471 1.1074 1.1228 0.9565 0.8491 0.9401 0.9297 0.9282 0.9452 0.9969 1.0081 1.0177 0.9903 0.9854 0.9985 0.9892 0.9970 0.9898 1.8640 0.9964 0.9652 0.9599 0.9797 0.9751 0.9804 0.9825 0.9980 0.9845 0.9975 0.9847 1.7384 0.9764 0.9701 0.9779 0.9546 0.9295 0.9829 1.0003 0.9298 0.9830 0.9992 0.9254 1.0077 1.0064 1.0075 1.0065</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 0 13 1 11 2 22 3 23 4 13 4 22 4 23 5 6 5 7 5 8 5 9 6 7 6 10 6 24 7 11 7 25 8 26 8 27 8 28 9 29 9 30 9 31 10 12 10 32 12 14 12 15 13 33 13 34 14 35 14 36 14 37 15 38 15 39 15 40 16 17 16 18 16 22 17 19 17 23 18 20 18 41 18 42 19 21 19 43 19 44 20 21 20 45 20 46 21 47 21 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023442487</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.901520890313</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">15.33577 -16.76547 -1.42970 -16.36373 14.72315 -1.64058 -0.34099 0.55893 0.21794</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.18702</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.55897</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
