<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.039915"
                        y3="-1.243822"
                        z3="-0.416034"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.501021"
                        y3="-2.536607"
                        z3="-1.48027"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.383234"
                        y3="0.408024"
                        z3="-1.973931"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.685144"
                        y3="-2.771037"
                        z3="1.258073"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.243609"
                        y3="-1.383525"
                        z3="-0.530763"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.314292"
                        y3="0.03796"
                        z3="1.096623"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.358984"
                        y3="0.78559"
                        z3="-0.202506"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.348617"
                        y3="-0.744788"
                        z3="-0.20055"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.5947"
                        y3="-0.028236"
                        z3="1.897507"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.08723"
                        y3="0.113329"
                        z3="1.972784"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.228396"
                        y3="1.594868"
                        z3="-0.709032"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.276505"
                        y3="-1.590071"
                        z3="-0.760902"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.271079"
                        y3="2.908392"
                        z3="-0.955811"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.039737"
                        y3="-1.96901"
                        z3="-1.004288"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.068896"
                        y3="3.622071"
                        z3="-1.497502"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.475103"
                        y3="3.776016"
                        z3="-0.743934"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.975883"
                        y3="0.092923"
                        z3="-0.176062"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.068875"
                        y3="-0.845298"
                        z3="0.767495"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.89422"
                        y3="1.248434"
                        z3="-0.32464"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.122897"
                        y3="-0.905592"
                        z3="1.809618"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.730412"
                        y3="1.399161"
                        z3="0.947301"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.25755"
                        y3="0.053296"
                        z3="1.44383"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.801679"
                        y3="-0.211815"
                        z3="-1.029895"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.951347"
                        y3="-1.806012"
                        z3="0.590887"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.337734"
                        y3="1.175082"
                        z3="-0.462809"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.312494"
                        y3="-1.182506"
                        z3="-0.433976"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.699886"
                        y3="0.856561"
                        z3="2.528755"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.601931"
                        y3="-0.903842"
                        z3="2.550403"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.476451"
                        y3="-0.085319"
                        z3="1.257903"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.169795"
                        y3="0.34438"
                        z3="1.439331"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.934635"
                        y3="-0.819857"
                        z3="2.518335"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.231678"
                        y3="0.902375"
                        z3="2.71369"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.291736"
                        y3="1.087853"
                        z3="-0.902663"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.010532"
                        y3="-3.017274"
                        z3="-0.709248"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.000958"
                        y3="-1.902161"
                        z3="-2.091317"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.235573"
                        y3="2.944691"
                        z3="-1.685639"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.725053"
                        y3="4.394832"
                        z3="-0.804567"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.304016"
                        y3="4.133083"
                        z3="-2.435318"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.244187"
                        y3="3.314427"
                        z3="-0.126809"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.933483"
                        y3="4.047219"
                        z3="-1.699498"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.190532"
                        y3="4.715038"
                        z3="-0.263356"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.328008"
                        y3="2.159825"
                        z3="-0.532039"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.53793"
                        y3="1.089237"
                        z3="-1.195923"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.494416"
                        y3="-1.927706"
                        z3="1.915984"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.687983"
                        y3="-0.641804"
                        z3="2.779221"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.11708"
                        y3="1.857984"
                        z3="1.728338"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.560832"
                        y3="2.081639"
                        z3="0.761132"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.876048"
                        y3="-0.401817"
                        z3="0.66484"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.904637"
                        y3="0.199775"
                        z3="2.309758"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.0399,-1.2438,-.416;2.501,-2.5366,-1.4803;-1.3832,.408,-1.9739;-1.6851,-2.771,1.2581;-1.2436,-1.3835,-.5308;3.3143,.038,1.0966;3.359,.7856,-.2025;3.3486,-.7448,-.2006;4.5947,-.0282,1.8975;2.0872,.1133,1.9728;2.2284,1.5949,-.709;2.2765,-1.5901,-.7609;2.2711,2.9084,-.9558;-.0397,-1.969,-1.0043;1.0689,3.6221,-1.4975;3.4751,3.776,-.7439;-2.9759,.0929,-.1761;-3.0689,-.8453,.7675;-3.8942,1.2484,-.3246;-4.1229,-.9056,1.8096;-4.7304,1.3992,.9473;-5.2576,.0533,1.4438;-1.8017,-.2118,-1.0299;-1.9513,-1.806,.5909;4.3377,1.1751,-.4628;4.3125,-1.1825,-.434;4.6999,.8566,2.5288;4.6019,-.9038,2.5504;5.4765,-.0853,1.2579;1.1698,.3444,1.4393;1.9346,-.8199,2.5183;2.2317,.9024,2.7137;1.2917,1.0879,-.9027;-.0105,-3.0173,-.7092;.001,-1.9022,-2.0913;.2356,2.9447,-1.6856;.7251,4.3948,-.8046;1.304,4.1331,-2.4353;4.2442,3.3144,-.1268;3.9335,4.0472,-1.6995;3.1905,4.715,-.2634;-3.328,2.1598,-.532;-4.5379,1.0892,-1.1959;-4.4944,-1.9277,1.916;-3.688,-.6418,2.7792;-4.1171,1.858,1.7283;-5.5608,2.0816,.7611;-5.876,-.4018,.6648;-5.9046,.1998,2.3098;</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">2143.2979253645 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">1.436e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.413 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">0.277 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.700 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="1.03991531"
                                 y3="-1.2438218"
                                 z3="-0.41603373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.5010214"
                                 y3="-2.53660676"
                                 z3="-1.48026988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.38323421"
                                 y3="0.40802364"
                                 z3="-1.97393072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.68514366"
                                 y3="-2.77103744"
                                 z3="1.25807306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.24360865"
                                 y3="-1.38352495"
                                 z3="-0.53076266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.31429196"
                                 y3="0.03796006"
                                 z3="1.09662333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.35898441"
                                 y3="0.78559023"
                                 z3="-0.20250568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.34861701"
                                 y3="-0.74478823"
                                 z3="-0.20055026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.59470015"
                                 y3="-0.028236"
                                 z3="1.89750737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.08723015"
                                 y3="0.11332861"
                                 z3="1.97278432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.22839623"
                                 y3="1.59486832"
                                 z3="-0.70903185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.27650519"
                                 y3="-1.59007065"
                                 z3="-0.76090188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.27107889"
                                 y3="2.90839249"
                                 z3="-0.95581096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.03973686"
                                 y3="-1.96900988"
                                 z3="-1.00428818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.0688964"
                                 y3="3.62207149"
                                 z3="-1.49750187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.47510258"
                                 y3="3.77601556"
                                 z3="-0.74393417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.97588298"
                                 y3="0.09292276"
                                 z3="-0.17606197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.06887543"
                                 y3="-0.84529807"
                                 z3="0.76749456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.89422048"
                                 y3="1.24843371"
                                 z3="-0.32463989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.12289671"
                                 y3="-0.90559172"
                                 z3="1.80961791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.73041178"
                                 y3="1.39916079"
                                 z3="0.94730072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.25755048"
                                 y3="0.05329591"
                                 z3="1.44382959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.80167879"
                                 y3="-0.21181454"
                                 z3="-1.0298949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.95134746"
                                 y3="-1.80601243"
                                 z3="0.59088739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.33773382"
                                 y3="1.17508229"
                                 z3="-0.46280889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.31249356"
                                 y3="-1.18250608"
                                 z3="-0.43397628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.69988615"
                                 y3="0.85656098"
                                 z3="2.52875475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.6019313"
                                 y3="-0.9038415"
                                 z3="2.55040291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.476451"
                                 y3="-0.08531932"
                                 z3="1.25790345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.16979524"
                                 y3="0.34438016"
                                 z3="1.43933129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.93463504"
                                 y3="-0.81985694"
                                 z3="2.51833464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.23167839"
                                 y3="0.90237479"
                                 z3="2.71368994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.291736"
                                 y3="1.08785257"
                                 z3="-0.90266323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.01053157"
                                 y3="-3.01727357"
                                 z3="-0.70924784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.00095816"
                                 y3="-1.90216061"
                                 z3="-2.09131741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.23557265"
                                 y3="2.9446909"
                                 z3="-1.68563889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.72505288"
                                 y3="4.39483184"
                                 z3="-0.8045668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.30401629"
                                 y3="4.1330833"
                                 z3="-2.43531809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.24418707"
                                 y3="3.31442719"
                                 z3="-0.1268093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.93348255"
                                 y3="4.04721904"
                                 z3="-1.69949781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.19053246"
                                 y3="4.71503807"
                                 z3="-0.26335632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.32800846"
                                 y3="2.15982534"
                                 z3="-0.53203886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.53792957"
                                 y3="1.08923712"
                                 z3="-1.19592309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.49441644"
                                 y3="-1.92770579"
                                 z3="1.915984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.68798325"
                                 y3="-0.64180406"
                                 z3="2.77922126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.11708048"
                                 y3="1.85798365"
                                 z3="1.72833809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.56083196"
                                 y3="2.08163855"
                                 z3="0.76113178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.87604837"
                                 y3="-0.40181679"
                                 z3="0.66483989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.90463658"
                                 y3="0.19977493"
                                 z3="2.30975807">
                              <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 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.0399,-1.2438,-.416;2.501,-2.5366,-1.4803;-1.3832,.408,-1.9739;-1.6851,-2.771,1.2581;-1.2436,-1.3835,-.5308;3.3143,.038,1.0966;3.359,.7856,-.2025;3.3486,-.7448,-.2006;4.5947,-.0282,1.8975;2.0872,.1133,1.9728;2.2284,1.5949,-.709;2.2765,-1.5901,-.7609;2.2711,2.9084,-.9558;-.0397,-1.969,-1.0043;1.0689,3.6221,-1.4975;3.4751,3.776,-.7439;-2.9759,.0929,-.1761;-3.0689,-.8453,.7675;-3.8942,1.2484,-.3246;-4.1229,-.9056,1.8096;-4.7304,1.3992,.9473;-5.2576,.0533,1.4438;-1.8017,-.2118,-1.0299;-1.9513,-1.806,.5909;4.3377,1.1751,-.4628;4.3125,-1.1825,-.434;4.6999,.8566,2.5288;4.6019,-.9038,2.5504;5.4765,-.0853,1.2579;1.1698,.3444,1.4393;1.9346,-.8199,2.5183;2.2317,.9024,2.7137;1.2917,1.0879,-.9027;-.0105,-3.0173,-.7092;.001,-1.9022,-2.0913;.2356,2.9447,-1.6856;.7251,4.3948,-.8046;1.304,4.1331,-2.4353;4.2442,3.3144,-.1268;3.9335,4.0472,-1.6995;3.1905,4.715,-.2634;-3.328,2.1598,-.532;-4.5379,1.0892,-1.1959;-4.4944,-1.9277,1.916;-3.688,-.6418,2.7792;-4.1171,1.858,1.7283;-5.5608,2.0816,.7611;-5.876,-.4018,.6648;-5.9046,.1998,2.3098;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.039915"
                        y3="-1.243822"
                        z3="-0.416034"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.501021"
                        y3="-2.536607"
                        z3="-1.48027"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.383234"
                        y3="0.408024"
                        z3="-1.973931"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.685144"
                        y3="-2.771037"
                        z3="1.258073"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.243609"
                        y3="-1.383525"
                        z3="-0.530763"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.314292"
                        y3="0.03796"
                        z3="1.096623"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.358984"
                        y3="0.78559"
                        z3="-0.202506"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.348617"
                        y3="-0.744788"
                        z3="-0.20055"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.5947"
                        y3="-0.028236"
                        z3="1.897507"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.08723"
                        y3="0.113329"
                        z3="1.972784"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.228396"
                        y3="1.594868"
                        z3="-0.709032"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.276505"
                        y3="-1.590071"
                        z3="-0.760902"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.271079"
                        y3="2.908392"
                        z3="-0.955811"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.039737"
                        y3="-1.96901"
                        z3="-1.004288"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.068896"
                        y3="3.622071"
                        z3="-1.497502"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.475103"
                        y3="3.776016"
                        z3="-0.743934"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.975883"
                        y3="0.092923"
                        z3="-0.176062"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.068875"
                        y3="-0.845298"
                        z3="0.767495"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.89422"
                        y3="1.248434"
                        z3="-0.32464"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.122897"
                        y3="-0.905592"
                        z3="1.809618"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.730412"
                        y3="1.399161"
                        z3="0.947301"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.25755"
                        y3="0.053296"
                        z3="1.44383"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.801679"
                        y3="-0.211815"
                        z3="-1.029895"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.951347"
                        y3="-1.806012"
                        z3="0.590887"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.337734"
                        y3="1.175082"
                        z3="-0.462809"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.312494"
                        y3="-1.182506"
                        z3="-0.433976"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.699886"
                        y3="0.856561"
                        z3="2.528755"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.601931"
                        y3="-0.903842"
                        z3="2.550403"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.476451"
                        y3="-0.085319"
                        z3="1.257903"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.169795"
                        y3="0.34438"
                        z3="1.439331"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.934635"
                        y3="-0.819857"
                        z3="2.518335"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.231678"
                        y3="0.902375"
                        z3="2.71369"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.291736"
                        y3="1.087853"
                        z3="-0.902663"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.010532"
                        y3="-3.017274"
                        z3="-0.709248"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.000958"
                        y3="-1.902161"
                        z3="-2.091317"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.235573"
                        y3="2.944691"
                        z3="-1.685639"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.725053"
                        y3="4.394832"
                        z3="-0.804567"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.304016"
                        y3="4.133083"
                        z3="-2.435318"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.244187"
                        y3="3.314427"
                        z3="-0.126809"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.933483"
                        y3="4.047219"
                        z3="-1.699498"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.190532"
                        y3="4.715038"
                        z3="-0.263356"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.328008"
                        y3="2.159825"
                        z3="-0.532039"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.53793"
                        y3="1.089237"
                        z3="-1.195923"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.494416"
                        y3="-1.927706"
                        z3="1.915984"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.687983"
                        y3="-0.641804"
                        z3="2.779221"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.11708"
                        y3="1.857984"
                        z3="1.728338"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.560832"
                        y3="2.081639"
                        z3="0.761132"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.876048"
                        y3="-0.401817"
                        z3="0.66484"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.904637"
                        y3="0.199775"
                        z3="2.309758"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.0399,-1.2438,-.416;2.501,-2.5366,-1.4803;-1.3832,.408,-1.9739;-1.6851,-2.771,1.2581;-1.2436,-1.3835,-.5308;3.3143,.038,1.0966;3.359,.7856,-.2025;3.3486,-.7448,-.2006;4.5947,-.0282,1.8975;2.0872,.1133,1.9728;2.2284,1.5949,-.709;2.2765,-1.5901,-.7609;2.2711,2.9084,-.9558;-.0397,-1.969,-1.0043;1.0689,3.6221,-1.4975;3.4751,3.776,-.7439;-2.9759,.0929,-.1761;-3.0689,-.8453,.7675;-3.8942,1.2484,-.3246;-4.1229,-.9056,1.8096;-4.7304,1.3992,.9473;-5.2576,.0533,1.4438;-1.8017,-.2118,-1.0299;-1.9513,-1.806,.5909;4.3377,1.1751,-.4628;4.3125,-1.1825,-.434;4.6999,.8566,2.5288;4.6019,-.9038,2.5504;5.4765,-.0853,1.2579;1.1698,.3444,1.4393;1.9346,-.8199,2.5183;2.2317,.9024,2.7137;1.2917,1.0879,-.9027;-.0105,-3.0173,-.7092;.001,-1.9022,-2.0913;.2356,2.9447,-1.6856;.7251,4.3948,-.8046;1.304,4.1331,-2.4353;4.2442,3.3144,-.1268;3.9335,4.0472,-1.6995;3.1905,4.715,-.2634;-3.328,2.1598,-.532;-4.5379,1.0892,-1.1959;-4.4944,-1.9277,1.916;-3.688,-.6418,2.7792;-4.1171,1.858,1.7283;-5.5608,2.0816,.7611;-5.876,-.4018,.6648;-5.9046,.1998,2.3098;</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">2888</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2311.8060</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1359.1049</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.87505047</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2143.29792536</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3238.17297583</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5748.33733781</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2510.16436198</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03083417</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.89844921</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.02339874</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00445096</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000031150709</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000031150709</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000062301418</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.967808954248</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>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1094">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1094"
                            units="nonsi:electronvolt">-524.8359 -523.6225 -523.6166 -523.0408 -393.9575 -283.4426 -283.3495 -283.3417 -282.4078 -280.4875 -280.4634 -280.2706 -280.0253 -280.0030 -279.7943 -279.7941 -279.7308 -279.4888 -279.4834 -279.2496 -279.1863 -279.1720 -279.1430 -279.1267 -33.9003 -32.9214 -32.4035 -31.1844 -29.7619 -27.3416 -26.8402 -25.1509 -24.9320 -23.8945 -23.3830 -22.9319 -22.0868 -21.8043 -21.7222 -21.3214 -20.8779 -20.1596 -19.7681 -18.9864 -18.4205 -18.0883 -17.9710 -17.1646 -16.7295 -16.3948 -16.3313 -16.0715 -15.9926 -15.6556 -15.5718 -15.3485 -15.0996 -14.7111 -14.6468 -14.5498 -14.4885 -14.3353 -14.0747 -14.0015 -13.9646 -13.8583 -13.6131 -13.5396 -13.1439 -13.0213 -12.9267 -12.8846 -12.7839 -12.3959 -12.3047 -11.8404 -11.6670 -11.6232 -11.4720 -11.4537 -11.3058 -11.1820 -10.9236 -10.7919 -10.4369 -10.2486 -10.0152 -9.6628 -8.4234 -0.4247 2.0675 2.6153 2.8920 3.1219 3.3388 3.6913 3.7694 4.1281 4.2235 4.2904 4.3121 4.5189 4.6583 4.7588 4.8918 5.0812 5.1090 5.3066 5.3227 5.3344 5.5107 5.6201 5.7230 5.8262 5.9320 5.9911 6.1179 6.2775 6.3309 6.3536 6.3993 6.5327 6.7119 6.8703 6.9548 7.0810 7.1148 7.2891 7.2969 7.4315 7.4938 7.6191 7.6859 7.7967 7.8358 7.9161 7.9740 8.2110 8.3008 8.5908 8.6621 8.7403 8.9082 8.9761 9.0590 9.2165 9.2672 9.4700 9.7168 9.8379 9.8689 10.1089 10.1977 10.3568 10.4330 10.5655 10.6558 10.7313 10.9342 10.9914 11.0774 11.3097 11.4248 11.4759 11.5879 11.8896 12.0716 12.1579 12.2529 12.3037 12.5819 12.6484 12.7968 12.9307 13.0046 13.0447 13.1514 13.1997 13.3939 13.4442 13.5162 13.5534 13.6272 13.8047 13.8420 13.8678 14.0113 14.0829 14.1569 14.2520 14.3176 14.3579 14.4744 14.6239 14.7014 14.7882 14.8252 14.8753 14.9715 15.0127 15.1039 15.2049 15.2901 15.3612 15.4284 15.4529 15.5185 15.6738 15.7114 15.8310 15.8941 16.0093 16.1209 16.2414 16.2662 16.4570 16.5648 16.6585 16.7906 16.9860 17.1007 17.2909 17.4656 17.4894 17.6009 17.6840 17.8505 17.9475 18.2039 18.3229 18.3800 18.5048 18.6365 18.8422 18.9289 18.9711 19.3126 19.5460 19.8032 19.8216 19.9328 20.2213 20.2706 20.5683 20.6790 20.7874 20.9780 21.0928 21.2183 21.5594 21.7773 21.9482 22.1077 22.3130 22.4124 22.5510 22.7020 22.7920 22.9367 23.1284 23.2204 23.5572 23.6781 23.7920 23.9130 24.1421 24.1802 24.2958 24.5216 24.7071 24.9342 25.0212 25.1438 25.1829 25.3592 25.5280 25.7141 25.9136 25.9674 26.1619 26.3089 26.4076 26.5549 26.7512 26.8356 26.9378 27.1497 27.4382 27.5930 27.9003 27.9617 28.0945 28.3645 28.3968 28.6018 28.6641 28.7711 28.8653 28.9706 29.2183 29.3700 29.4199 29.6173 29.6844 29.8215 30.0986 30.1771 30.2660 30.3816 30.5080 30.5585 30.7683 30.8466 30.9640 30.9705 31.0486 31.4012 31.4644 31.5957 31.6530 31.8772 31.9827 32.1095 32.2289 32.4888 32.5353 32.7344 32.8566 33.0228 33.0829 33.2899 33.4278 33.4813 33.5873 33.6345 33.7453 33.8302 33.9144 33.9578 34.1872 34.4253 34.5174 34.5931 34.7021 34.8747 35.1473 35.4120 35.6270 35.7388 35.7865 36.0032 36.1408 36.3441 36.4917 36.7406 36.7736 36.9756 37.0762 37.2689 37.3508 37.4818 37.5915 37.7460 37.9383 38.1124 38.2245 38.4744 38.5939 38.7076 38.7577 38.9316 39.2187 39.4353 39.6314 39.7428 39.9585 40.1638 40.3172 40.3871 40.4332 40.5660 40.7652 40.8463 40.9353 41.0631 41.3384 41.4432 41.5445 41.6790 41.8181 42.0269 42.2033 42.2277 42.2833 42.3875 42.4880 42.5490 42.6175 42.8756 43.0100 43.1596 43.3498 43.4513 43.5060 43.6294 43.8045 43.8954 43.9430 44.1400 44.2514 44.4797 44.6338 44.7011 44.7801 44.8635 45.0135 45.2092 45.3814 45.7257 45.7995 46.1987 46.3052 46.3373 46.4587 46.6466 46.6911 46.8301 47.0424 47.1364 47.2914 47.4283 47.5467 47.7061 47.7868 47.9671 48.0982 48.1726 48.2602 48.5232 48.6286 48.8848 49.2165 49.4171 49.6237 49.7786 50.0960 50.2452 50.4258 50.4631 50.6801 50.9310 51.0971 51.5166 51.6214 52.1609 52.2172 52.2762 52.6323 53.2260 53.4239 53.5523 53.8107 54.2071 54.3538 54.5736 54.8547 54.9600 55.4240 55.7888 56.4586 56.4963 56.9200 57.0524 57.2034 57.4963 57.5446 58.2453 58.4131 58.6125 58.9192 59.0132 59.2012 59.5461 59.6952 60.0395 60.4144 60.4925 60.6998 60.9861 61.1061 61.1289 61.7784 61.9221 62.1446 62.3426 62.8407 63.1022 63.1722 63.3058 63.3590 63.5277 64.0948 64.2725 64.5234 65.0667 65.2794 65.5021 65.8857 65.9011 66.1131 66.2937 66.8496 67.0468 67.6119 67.7187 67.8611 68.3495 68.4481 68.5625 68.9343 69.1866 69.2719 69.7207 70.1305 70.4916 70.6403 70.8176 71.0552 71.3380 71.4717 71.5570 71.7602 71.8538 72.2384 72.4523 72.6389 72.6785 72.8306 73.1712 73.2292 73.6884 73.7643 74.0420 74.4563 74.5388 74.6810 74.9962 75.0785 75.3178 75.3969 75.5905 75.7902 75.9677 76.1285 76.1657 76.4430 76.7088 76.8637 77.1438 77.2716 77.4294 77.7415 77.8028 77.9148 78.1693 78.2558 78.3528 78.4006 78.7809 78.9341 79.0980 79.3451 79.3844 79.4968 79.5847 79.7257 79.7517 79.9028 79.9400 80.0738 80.4445 80.6251 80.7692 81.0582 81.2267 81.3349 81.4080 81.6363 81.6848 81.7435 81.9624 82.0094 82.3017 82.5368 82.6369 82.6856 82.9719 83.0698 83.1945 83.3160 83.3301 83.6210 83.7283 83.8339 84.0714 84.2921 84.3408 84.4788 84.5713 84.6221 84.8412 85.0734 85.1709 85.3435 85.4106 85.5442 85.6277 85.6548 85.8353 86.0525 86.1735 86.2696 86.3660 86.4902 86.6331 86.8367 86.9184 87.1215 87.2387 87.4255 87.5140 87.6905 87.7046 87.7835 87.9883 88.1385 88.3398 88.4371 88.6090 88.9108 88.9990 89.1827 89.2690 89.3491 89.4632 89.6405 89.7055 89.8829 90.0589 90.1931 90.3183 90.5079 90.6045 90.7060 90.7750 90.8780 91.0349 91.2211 91.4161 91.4910 91.6956 91.7471 91.8778 92.0272 92.1787 92.2836 92.6557 92.7625 92.9494 93.0000 93.2556 93.4208 93.4800 93.5653 93.7437 93.9084 93.9600 94.1540 94.3207 94.5438 94.5960 94.6757 94.7169 94.8965 95.0269 95.1036 95.2384 95.2819 95.3950 95.5660 95.8539 95.9756 96.1926 96.3713 96.5943 96.6869 96.7606 97.0280 97.1674 97.2518 97.4111 97.5907 97.6551 97.7866 98.0351 98.0786 98.2365 98.3685 98.4688 98.6618 98.8372 99.0431 99.2413 99.4701 99.5863 99.6611 99.9771 100.0124 100.2059 100.2993 100.3702 100.4360 100.5766 100.7860 100.8739 101.0715 101.1882 101.6058 101.7856 101.9859 102.0069 102.2423 102.3341 102.5816 102.7160 102.7631 102.9464 103.1187 103.2186 103.4002 103.5322 103.6293 103.9380 104.0179 104.1640 104.3817 104.5940 104.7721 104.8715 104.9608 105.2833 105.4906 105.6353 105.7331 105.8954 106.2149 106.4532 106.5503 106.8497 106.9538 107.3591 107.4537 107.5021 107.6150 107.7859 108.1360 108.4259 108.5420 108.7214 108.9654 109.0065 109.2633 109.2984 109.4270 109.6052 109.7093 109.9355 110.1530 110.2415 110.3403 110.5881 110.6405 110.8193 110.8935 111.0313 111.1985 111.3191 111.5080 111.7872 111.8120 111.9375 111.9881 112.3164 112.4389 112.8681 113.0600 113.1203 113.3221 113.4215 113.6483 113.7070 113.8710 114.0543 114.1145 114.2508 114.5067 114.5640 114.7030 114.8928 114.9334 115.2105 115.2837 115.3260 115.3537 115.4402 115.6221 115.8149 115.9392 116.0488 116.1079 116.3864 116.4618 116.7253 116.8751 116.9412 117.2518 117.2964 117.4577 117.4923 117.5701 117.7668 117.8737 118.2142 118.3665 118.4657 118.6637 118.7999 118.8875 119.1491 119.3113 119.4296 119.7173 120.0257 120.2303 120.3724 120.5128 120.6226 120.6332 121.1130 121.3573 121.3830 121.5946 122.1619 122.2780 122.3495 122.4233 122.5961 122.8879 123.1340 123.2445 123.4957 123.7521 123.8040 124.0069 124.3104 124.4253 124.7415 125.0737 125.2847 125.4507 125.9685 126.1098 126.1633 126.3296 126.6352 126.7658 126.8799 127.2037 127.4780 127.8189 128.0703 128.4113 128.5274 128.5967 128.9744 129.3905 129.4192 129.4987 129.6864 129.8803 130.1989 130.3026 130.3347 130.6632 130.9266 131.1573 131.2322 131.4127 131.5979 131.6917 132.2150 132.5037 132.5643 132.9782 133.1343 133.3255 133.8059 134.0236 134.0989 134.2981 134.4174 134.4613 134.6607 134.7703 135.2978 135.6404 135.7825 136.2026 136.4353 136.6691 136.8882 137.2298 137.7817 137.8551 138.5894 138.8531 139.0141 139.1295 139.2766 139.5370 139.8580 139.9100 140.1171 140.3776 140.5866 140.8086 141.1435 141.3726 141.6601 141.9051 142.0650 142.3450 142.4086 142.8451 142.9730 143.3836 143.4832 143.6715 143.8081 143.9842 144.1036 144.4018 144.4872 144.6992 144.8950 145.2288 145.3401 145.5310 145.6640 145.9360 146.0258 146.3118 146.5112 146.7420 146.7899 146.9106 146.9432 147.3827 147.6231 147.8757 148.2099 148.3011 148.5606 148.8277 148.8900 149.1451 149.3814 149.7548 149.9917 150.2206 150.2403 150.4119 150.6448 150.7645 150.7838 150.9441 151.0992 151.2729 151.5601 151.5898 151.8150 152.0090 152.2120 152.5260 152.5673 152.7686 152.8955 153.0490 153.2788 153.8263 154.2771 154.4079 154.6497 154.6966 154.8040 155.7586 155.7886 155.8948 156.3269 156.5003 156.7095 156.8750 157.1281 157.4470 157.8400 157.9820 158.0389 158.1089 158.4572 158.7953 159.2025 159.4076 159.4927 159.6887 159.8078 160.0256 160.4574 160.8468 161.4283 161.5502 162.3365 163.0186 163.3389 165.5551 165.8531 166.7806 167.3230 168.7780 171.2144 171.4175 171.6402 172.5386 173.7138 175.7941 175.9736 176.2590 176.3182 176.9286 179.1246 180.3099 181.5738 181.9063 182.1826 187.0865 187.4984 187.7620 188.1523 188.5780 189.3994 192.3561 192.6994 193.9280 195.3425 196.1764 196.7037 196.7609 199.1993 199.3832 206.8467 207.3718 618.0953 621.7670 627.5297 632.4596 635.8706 637.5954 639.8511 641.0277 641.1907 642.3236 642.4470 643.2037 644.0188 644.8068 646.8550 647.8379 649.8115 650.4019 651.1185 902.8440 1198.3199 1199.4607 1200.7518 1211.2085</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">-0.261977 -0.466433 -0.412095 -0.406691 -0.095131 0.158961 0.000754 -0.137288 -0.271037 -0.271408 -0.295825 0.401935 0.004687 0.063923 -0.225912 -0.270113 -0.054630 -0.070092 -0.073908 -0.072097 -0.134424 -0.137060 0.305026 0.313091 0.110474 0.097313 0.092285 0.094910 0.088357 0.086584 0.104658 0.094234 0.105121 0.130579 0.139201 0.081113 0.092710 0.093745 0.091151 0.102864 0.093543 0.093838 0.100874 0.093915 0.101627 0.078506 0.080626 0.078479 0.081035</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">8.2620 8.4664 8.4121 8.4067 7.0951 5.8410 5.9992 6.1373 6.2710 6.2714 6.2958 5.5981 5.9953 5.9361 6.2259 6.2701 6.0546 6.0701 6.0739 6.0721 6.1344 6.1371 5.6950 5.6869 0.8895 0.9027 0.9077 0.9051 0.9116 0.9134 0.8953 0.9058 0.8949 0.8694 0.8608 0.9189 0.9073 0.9063 0.9088 0.8971 0.9065 0.9062 0.8991 0.9061 0.8984 0.9215 0.9194 0.9215 0.9190</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">-0.2620 -0.4664 -0.4121 -0.4067 -0.0951 0.1590 0.0008 -0.1373 -0.2710 -0.2714 -0.2958 0.4019 0.0047 0.0639 -0.2259 -0.2701 -0.0546 -0.0701 -0.0739 -0.0721 -0.1344 -0.1371 0.3050 0.3131 0.1105 0.0973 0.0923 0.0949 0.0884 0.0866 0.1047 0.0942 0.1051 0.1306 0.1392 0.0811 0.0927 0.0937 0.0912 0.1029 0.0935 0.0938 0.1009 0.0939 0.1016 0.0785 0.0806 0.0785 0.0810</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1118 2.0395 2.0930 2.1103 3.1327 3.6591 3.7457 3.9280 3.9143 3.9044 3.8955 4.1247 3.6871 3.9006 3.9272 3.9422 3.6708 3.6804 3.9220 3.9186 3.9141 3.9162 4.1908 4.2054 1.0041 1.0256 1.0026 1.0016 1.0050 1.0080 1.0024 1.0023 1.0093 1.0065 0.9995 1.0142 0.9966 0.9953 1.0062 0.9946 0.9984 1.0150 1.0049 1.0155 1.0052 1.0068 1.0097 1.0066 1.0096</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1118 2.0395 2.0930 2.1103 3.1327 3.6591 3.7457 3.9280 3.9143 3.9044 3.8955 4.1247 3.6871 3.9006 3.9272 3.9422 3.6708 3.6804 3.9220 3.9186 3.9141 3.9162 4.1908 4.2054 1.0041 1.0256 1.0026 1.0016 1.0050 1.0080 1.0024 1.0023 1.0093 1.0065 0.9995 1.0142 0.9966 0.9953 1.0062 0.9946 0.9984 1.0150 1.0049 1.0155 1.0052 1.0068 1.0097 1.0066 1.0096</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">1.1626 0.8843 1.8845 2.0051 2.0345 0.9664 1.1230 1.1072 0.8835 0.9198 0.9300 0.9261 0.8992 0.9624 1.0075 1.0337 1.0172 0.9971 0.9915 0.9849 0.9884 0.9942 0.9910 1.8542 0.9818 0.9555 0.9400 0.9693 0.9707 1.0006 0.9863 0.9798 1.0094 0.9827 0.9864 1.7314 0.9776 0.9525 0.9763 0.9598 0.9298 1.0008 0.9834 0.9294 1.0000 0.9830 0.9253 1.0063 1.0074 1.0065 1.0073</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">-0.024623296</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.899673765803</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">5.89483 -7.45048 -1.55565 22.99745 -21.12002 1.87743 9.47648 -8.20168 1.27481</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.75135</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.99338</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
