<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.448469"
                        y3="1.7949"
                        z3="-1.114204"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.588792"
                        y3="1.357813"
                        z3="1.074303"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.779224"
                        y3="0.121966"
                        z3="-2.499412"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.425839"
                        y3="2.183508"
                        z3="1.500336"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.829139"
                        y3="1.419754"
                        z3="-0.597917"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.624556"
                        y3="0.923826"
                        z3="0.445894"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.957427"
                        y3="-0.415638"
                        z3="0.387572"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.376623"
                        y3="0.742403"
                        z3="-0.400868"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.578973"
                        y3="1.695273"
                        z3="1.741716"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.905765"
                        y3="1.137412"
                        z3="-0.322822"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.53315"
                        y3="-1.556891"
                        z3="-0.36004"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.072153"
                        y3="1.313352"
                        z3="-0.030027"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.972925"
                        y3="-2.702982"
                        z3="0.168029"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.836152"
                        y3="2.378825"
                        z3="-0.961789"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.522988"
                        y3="-3.790461"
                        z3="-0.704877"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.974706"
                        y3="-3.012212"
                        z3="1.633276"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.167528"
                        y3="-0.454157"
                        z3="-0.599142"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.355009"
                        y3="0.154713"
                        z3="0.57224"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.822224"
                        y3="-1.717354"
                        z3="-1.017963"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.272349"
                        y3="-0.309973"
                        z3="1.64065"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.446857"
                        y3="-2.392594"
                        z3="0.204264"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.196855"
                        y3="-1.396207"
                        z3="1.087084"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.194337"
                        y3="0.339643"
                        z3="-1.389684"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.50526"
                        y3="1.371024"
                        z3="0.616745"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.398768"
                        y3="-0.670011"
                        z3="1.283458"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.558758"
                        y3="0.71405"
                        z3="-1.469685"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.724214"
                        y3="1.442661"
                        z3="2.364945"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.558743"
                        y3="2.772352"
                        z3="1.562242"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.478787"
                        y3="1.478128"
                        z3="2.321433"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.902062"
                        y3="0.650517"
                        z3="-1.297635"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.757236"
                        y3="0.746429"
                        z3="0.238968"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.080204"
                        y3="2.2025"
                        z3="-0.487921"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.6009"
                        y3="-1.43808"
                        z3="-1.437868"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.062156"
                        y3="2.80696"
                        z3="-1.935752"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.832188"
                        y3="3.177041"
                        z3="-0.219377"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.956369"
                        y3="-4.71752"
                        z3="-0.581536"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.55717"
                        y3="-4.02466"
                        z3="-0.438375"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.500846"
                        y3="-3.523059"
                        z3="-1.761473"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.993832"
                        y3="-3.203447"
                        z3="1.980201"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.405459"
                        y3="-3.922214"
                        z3="1.840533"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.564771"
                        y3="-2.214331"
                        z3="2.25012"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.584144"
                        y3="-1.499758"
                        z3="-1.773541"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.098628"
                        y3="-2.377772"
                        z3="-1.502095"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.68278"
                        y3="-0.690614"
                        z3="2.481091"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.849425"
                        y3="0.52907"
                        z3="2.037286"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.121531"
                        y3="-3.185573"
                        z3="-0.121462"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.658118"
                        y3="-2.873674"
                        z3="0.789997"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.681289"
                        y3="-1.918577"
                        z3="1.913423"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.994784"
                        y3="-0.927849"
                        z3="0.50361"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 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 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" 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:.4485,1.7949,-1.1142;.5888,1.3578,1.0743;-1.7792,.122,-2.4994;-2.4258,2.1835,1.5003;-1.8291,1.4198,-.5979;3.6246,.9238,.4459;2.9574,-.4156,.3876;2.3766,.7424,-.4009;3.579,1.6953,1.7417;4.9058,1.1374,-.3228;3.5332,-1.5569,-.36;1.0722,1.3134,-.03;3.9729,-2.703,.168;-.8362,2.3788,-.9618;4.523,-3.7905,-.7049;3.9747,-3.0122,1.6333;-3.1675,-.4542,-.5991;-3.355,.1547,.5722;-3.8222,-1.7174,-1.018;-4.2723,-.31,1.6406;-4.4469,-2.3926,.2043;-5.1969,-1.3962,1.0871;-2.1943,.3396,-1.3897;-2.5053,1.371,.6167;2.3988,-.67,1.2835;2.5588,.714,-1.4697;2.7242,1.4427,2.3649;3.5587,2.7724,1.5622;4.4788,1.4781,2.3214;4.9021,.6505,-1.2976;5.7572,.7464,.239;5.0802,2.2025,-.4879;3.6009,-1.4381,-1.4379;-1.0622,2.807,-1.9358;-.8322,3.177,-.2194;3.9564,-4.7175,-.5815;5.5572,-4.0247,-.4384;4.5008,-3.5231,-1.7615;4.9938,-3.2034,1.9802;3.4055,-3.9222,1.8405;3.5648,-2.2143,2.2501;-4.5841,-1.4998,-1.7735;-3.0986,-2.3778,-1.5021;-3.6828,-.6906,2.4811;-4.8494,.5291,2.0373;-5.1215,-3.1856,-.1215;-3.6581,-2.8737,.79;-5.6813,-1.9186,1.9134;-5.9948,-.9278,.5036;</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">2098.1305131186 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">1.358e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.273 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">0.243 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.522 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="0.44846877"
                                 y3="1.79489982"
                                 z3="-1.11420376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.58879158"
                                 y3="1.35781289"
                                 z3="1.07430288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.77922425"
                                 y3="0.12196611"
                                 z3="-2.49941202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.42583851"
                                 y3="2.18350788"
                                 z3="1.50033612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.82913855"
                                 y3="1.41975381"
                                 z3="-0.59791747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.62455571"
                                 y3="0.9238259"
                                 z3="0.44589375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.9574271"
                                 y3="-0.41563802"
                                 z3="0.38757158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.37662339"
                                 y3="0.74240311"
                                 z3="-0.40086754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.57897314"
                                 y3="1.69527338"
                                 z3="1.74171572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.90576451"
                                 y3="1.13741202"
                                 z3="-0.32282236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.53314963"
                                 y3="-1.55689083"
                                 z3="-0.36004048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.0721534"
                                 y3="1.31335231"
                                 z3="-0.03002697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.97292476"
                                 y3="-2.70298153"
                                 z3="0.16802897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.83615185"
                                 y3="2.37882485"
                                 z3="-0.96178915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.52298808"
                                 y3="-3.79046136"
                                 z3="-0.70487744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.97470642"
                                 y3="-3.01221161"
                                 z3="1.63327624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.16752788"
                                 y3="-0.45415684"
                                 z3="-0.59914243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.35500879"
                                 y3="0.15471268"
                                 z3="0.57224048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.82222368"
                                 y3="-1.71735374"
                                 z3="-1.01796284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.27234939"
                                 y3="-0.30997306"
                                 z3="1.6406497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.44685683"
                                 y3="-2.39259365"
                                 z3="0.20426394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.19685539"
                                 y3="-1.39620747"
                                 z3="1.08708412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.19433719"
                                 y3="0.33964265"
                                 z3="-1.38968407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.50526031"
                                 y3="1.37102441"
                                 z3="0.61674479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.39876783"
                                 y3="-0.67001056"
                                 z3="1.28345759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.55875835"
                                 y3="0.7140499"
                                 z3="-1.46968469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.72421444"
                                 y3="1.44266147"
                                 z3="2.3649454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.55874314"
                                 y3="2.77235165"
                                 z3="1.56224206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.47878664"
                                 y3="1.47812783"
                                 z3="2.32143349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.90206172"
                                 y3="0.65051739"
                                 z3="-1.29763522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.75723644"
                                 y3="0.74642902"
                                 z3="0.23896836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.08020382"
                                 y3="2.20249962"
                                 z3="-0.48792109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.6009001"
                                 y3="-1.4380795"
                                 z3="-1.43786773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.06215593"
                                 y3="2.80696037"
                                 z3="-1.93575214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.83218773"
                                 y3="3.1770408"
                                 z3="-0.21937707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.95636893"
                                 y3="-4.71751969"
                                 z3="-0.58153567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.55717033"
                                 y3="-4.02466031"
                                 z3="-0.43837525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.50084645"
                                 y3="-3.52305911"
                                 z3="-1.76147271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.99383172"
                                 y3="-3.20344737"
                                 z3="1.98020082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.40545907"
                                 y3="-3.9222135"
                                 z3="1.8405335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.56477084"
                                 y3="-2.21433117"
                                 z3="2.25012006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.58414435"
                                 y3="-1.49975786"
                                 z3="-1.77354094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.09862836"
                                 y3="-2.37777226"
                                 z3="-1.50209455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.68277979"
                                 y3="-0.69061359"
                                 z3="2.48109119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.84942463"
                                 y3="0.52907016"
                                 z3="2.03728611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.12153061"
                                 y3="-3.18557312"
                                 z3="-0.1214621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.65811765"
                                 y3="-2.87367444"
                                 z3="0.78999719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.68128889"
                                 y3="-1.91857731"
                                 z3="1.91342254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.9947843"
                                 y3="-0.92784877"
                                 z3="0.5036102">
                              <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 a23" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 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 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" 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:.4485,1.7949,-1.1142;.5888,1.3578,1.0743;-1.7792,.122,-2.4994;-2.4258,2.1835,1.5003;-1.8291,1.4198,-.5979;3.6246,.9238,.4459;2.9574,-.4156,.3876;2.3766,.7424,-.4009;3.579,1.6953,1.7417;4.9058,1.1374,-.3228;3.5331,-1.5569,-.36;1.0722,1.3134,-.03;3.9729,-2.703,.168;-.8362,2.3788,-.9618;4.523,-3.7905,-.7049;3.9747,-3.0122,1.6333;-3.1675,-.4542,-.5991;-3.355,.1547,.5722;-3.8222,-1.7174,-1.018;-4.2723,-.31,1.6406;-4.4469,-2.3926,.2043;-5.1969,-1.3962,1.0871;-2.1943,.3396,-1.3897;-2.5053,1.371,.6167;2.3988,-.67,1.2835;2.5588,.714,-1.4697;2.7242,1.4427,2.3649;3.5587,2.7724,1.5622;4.4788,1.4781,2.3214;4.9021,.6505,-1.2976;5.7572,.7464,.239;5.0802,2.2025,-.4879;3.6009,-1.4381,-1.4379;-1.0622,2.807,-1.9358;-.8322,3.177,-.2194;3.9564,-4.7175,-.5815;5.5572,-4.0247,-.4384;4.5008,-3.5231,-1.7615;4.9938,-3.2034,1.9802;3.4055,-3.9222,1.8405;3.5648,-2.2143,2.2501;-4.5841,-1.4998,-1.7735;-3.0986,-2.3778,-1.5021;-3.6828,-.6906,2.4811;-4.8494,.5291,2.0373;-5.1215,-3.1856,-.1215;-3.6581,-2.8737,.79;-5.6813,-1.9186,1.9134;-5.9948,-.9278,.5036;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.448469"
                        y3="1.7949"
                        z3="-1.114204"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.588792"
                        y3="1.357813"
                        z3="1.074303"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.779224"
                        y3="0.121966"
                        z3="-2.499412"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.425839"
                        y3="2.183508"
                        z3="1.500336"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.829139"
                        y3="1.419754"
                        z3="-0.597917"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.624556"
                        y3="0.923826"
                        z3="0.445894"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.957427"
                        y3="-0.415638"
                        z3="0.387572"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.376623"
                        y3="0.742403"
                        z3="-0.400868"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.578973"
                        y3="1.695273"
                        z3="1.741716"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.905765"
                        y3="1.137412"
                        z3="-0.322822"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.53315"
                        y3="-1.556891"
                        z3="-0.36004"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.072153"
                        y3="1.313352"
                        z3="-0.030027"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.972925"
                        y3="-2.702982"
                        z3="0.168029"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.836152"
                        y3="2.378825"
                        z3="-0.961789"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.522988"
                        y3="-3.790461"
                        z3="-0.704877"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.974706"
                        y3="-3.012212"
                        z3="1.633276"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.167528"
                        y3="-0.454157"
                        z3="-0.599142"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.355009"
                        y3="0.154713"
                        z3="0.57224"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.822224"
                        y3="-1.717354"
                        z3="-1.017963"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.272349"
                        y3="-0.309973"
                        z3="1.64065"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.446857"
                        y3="-2.392594"
                        z3="0.204264"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.196855"
                        y3="-1.396207"
                        z3="1.087084"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.194337"
                        y3="0.339643"
                        z3="-1.389684"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.50526"
                        y3="1.371024"
                        z3="0.616745"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.398768"
                        y3="-0.670011"
                        z3="1.283458"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.558758"
                        y3="0.71405"
                        z3="-1.469685"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.724214"
                        y3="1.442661"
                        z3="2.364945"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.558743"
                        y3="2.772352"
                        z3="1.562242"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.478787"
                        y3="1.478128"
                        z3="2.321433"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.902062"
                        y3="0.650517"
                        z3="-1.297635"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.757236"
                        y3="0.746429"
                        z3="0.238968"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.080204"
                        y3="2.2025"
                        z3="-0.487921"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.6009"
                        y3="-1.43808"
                        z3="-1.437868"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.062156"
                        y3="2.80696"
                        z3="-1.935752"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.832188"
                        y3="3.177041"
                        z3="-0.219377"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.956369"
                        y3="-4.71752"
                        z3="-0.581536"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.55717"
                        y3="-4.02466"
                        z3="-0.438375"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.500846"
                        y3="-3.523059"
                        z3="-1.761473"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.993832"
                        y3="-3.203447"
                        z3="1.980201"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.405459"
                        y3="-3.922214"
                        z3="1.840533"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.564771"
                        y3="-2.214331"
                        z3="2.25012"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.584144"
                        y3="-1.499758"
                        z3="-1.773541"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.098628"
                        y3="-2.377772"
                        z3="-1.502095"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.68278"
                        y3="-0.690614"
                        z3="2.481091"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.849425"
                        y3="0.52907"
                        z3="2.037286"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.121531"
                        y3="-3.185573"
                        z3="-0.121462"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.658118"
                        y3="-2.873674"
                        z3="0.789997"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.681289"
                        y3="-1.918577"
                        z3="1.913423"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.994784"
                        y3="-0.927849"
                        z3="0.50361"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 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 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" 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:.4485,1.7949,-1.1142;.5888,1.3578,1.0743;-1.7792,.122,-2.4994;-2.4258,2.1835,1.5003;-1.8291,1.4198,-.5979;3.6246,.9238,.4459;2.9574,-.4156,.3876;2.3766,.7424,-.4009;3.579,1.6953,1.7417;4.9058,1.1374,-.3228;3.5332,-1.5569,-.36;1.0722,1.3134,-.03;3.9729,-2.703,.168;-.8362,2.3788,-.9618;4.523,-3.7905,-.7049;3.9747,-3.0122,1.6333;-3.1675,-.4542,-.5991;-3.355,.1547,.5722;-3.8222,-1.7174,-1.018;-4.2723,-.31,1.6406;-4.4469,-2.3926,.2043;-5.1969,-1.3962,1.0871;-2.1943,.3396,-1.3897;-2.5053,1.371,.6167;2.3988,-.67,1.2835;2.5588,.714,-1.4697;2.7242,1.4427,2.3649;3.5587,2.7724,1.5622;4.4788,1.4781,2.3214;4.9021,.6505,-1.2976;5.7572,.7464,.239;5.0802,2.2025,-.4879;3.6009,-1.4381,-1.4379;-1.0622,2.807,-1.9358;-.8322,3.177,-.2194;3.9564,-4.7175,-.5815;5.5572,-4.0247,-.4384;4.5008,-3.5231,-1.7615;4.9938,-3.2034,1.9802;3.4055,-3.9222,1.8405;3.5648,-2.2143,2.2501;-4.5841,-1.4998,-1.7735;-3.0986,-2.3778,-1.5021;-3.6828,-.6906,2.4811;-4.8494,.5291,2.0373;-5.1215,-3.1856,-.1215;-3.6581,-2.8737,.79;-5.6813,-1.9186,1.9134;-5.9948,-.9278,.5036;</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">2876</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2304.2821</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1353.8732</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.87932613</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2098.13051312</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3193.00983925</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5658.92764096</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2465.91780170</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03272762</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.92449283</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.04516670</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00443482</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999971397842</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999971397842</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999942795685</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.971849719716</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1094">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093</array>
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                            dictRef="cc:energy"
                            size="1094"
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5.0452 5.1909 5.2812 5.3421 5.5014 5.5642 5.6241 5.7813 5.8990 6.0685 6.1666 6.2866 6.3132 6.4080 6.4824 6.5405 6.5946 6.6889 6.8501 6.9329 7.0834 7.1733 7.2762 7.2949 7.4000 7.5236 7.6057 7.7225 7.8421 7.8766 7.9831 8.1130 8.2827 8.4228 8.5965 8.7232 8.8567 8.9623 9.0690 9.2796 9.3594 9.4813 9.6060 9.7869 9.8227 9.9732 10.0501 10.3190 10.4916 10.5200 10.6709 10.7374 10.7873 10.9205 10.9594 11.2322 11.3579 11.4716 11.4908 11.6474 11.9267 12.0559 12.2079 12.2532 12.3807 12.5169 12.5443 12.7770 12.8199 12.9888 13.1171 13.2295 13.3249 13.4044 13.4591 13.5120 13.5666 13.6457 13.6983 13.7745 13.8133 13.8721 14.0747 14.1370 14.1792 14.3250 14.3450 14.4906 14.5495 14.6678 14.7078 14.8375 14.9032 14.9519 15.0749 15.1593 15.3228 15.3660 15.3921 15.4992 15.5328 15.5515 15.5939 15.7101 15.7776 15.9440 16.0126 16.2205 16.2838 16.3798 16.5817 16.6666 16.7099 16.8840 16.9666 17.0275 17.1529 17.3490 17.4072 17.4539 17.5650 17.6262 17.8472 18.0120 18.1209 18.5417 18.6111 18.8734 18.9140 19.0196 19.1544 19.1904 19.4799 19.7270 19.8289 19.9407 20.0788 20.2943 20.4341 20.8086 20.8982 20.9567 21.0706 21.3561 21.5877 21.7735 21.8766 22.0148 22.2997 22.4381 22.5602 22.6414 22.8952 22.9461 23.0662 23.1688 23.4976 23.5958 23.7781 23.8918 24.0864 24.1396 24.3717 24.5389 24.6488 24.9153 25.0953 25.1875 25.3280 25.4896 25.5444 25.7455 25.9032 26.0642 26.2271 26.3194 26.5921 26.6981 26.7852 26.8916 27.0451 27.3003 27.4163 27.6772 28.0027 28.0616 28.2385 28.4141 28.6273 28.7433 28.8672 28.9665 29.0103 29.1937 29.2578 29.4193 29.4540 29.6313 29.7451 29.9126 30.0751 30.1594 30.3082 30.4383 30.5014 30.5237 30.6990 30.7389 30.8953 31.1413 31.1736 31.2957 31.4976 31.6352 31.6675 31.9466 32.2077 32.2782 32.3630 32.5338 32.5662 32.6212 32.8128 32.9966 33.1227 33.3196 33.3607 33.5784 33.7075 33.7484 33.8247 33.9549 34.0509 34.2081 34.3229 34.4258 34.5484 34.7799 34.8630 35.0633 35.4078 35.5010 35.5872 35.7984 35.8568 36.1788 36.2781 36.3811 36.6211 36.7562 36.8871 36.9628 37.1201 37.2668 37.3429 37.4977 37.5925 37.8538 37.9248 38.1599 38.5000 38.6010 38.7798 38.8825 39.0445 39.1073 39.2980 39.4545 39.5613 39.8726 39.9289 40.0662 40.1696 40.3039 40.5053 40.6264 40.7316 40.9224 40.9668 41.2567 41.3817 41.5839 41.8930 42.0042 42.0668 42.1784 42.2259 42.3414 42.3739 42.4660 42.6271 42.7240 42.8659 42.9937 43.0310 43.1667 43.2947 43.5397 43.5636 43.7463 43.7988 43.9600 44.0896 44.2071 44.3295 44.3570 44.4934 44.6877 44.7527 44.8060 44.9572 45.2304 45.4475 45.5913 46.0050 46.1128 46.3173 46.4801 46.5151 46.7780 46.8162 46.9017 46.9971 47.1133 47.2767 47.3469 47.4682 47.6633 47.8614 48.0004 48.0627 48.1818 48.4157 48.7593 48.8598 48.9362 49.1501 49.3153 49.6544 49.8102 49.8638 50.1963 50.3581 50.7284 50.9103 51.0446 51.4553 51.5513 51.6812 52.0967 52.2664 52.7075 53.0551 53.1840 53.3489 53.4528 53.7384 54.0005 54.4012 54.8189 54.8707 55.2663 55.7176 56.2975 56.4798 56.6850 56.8903 57.1194 57.4307 57.6405 57.8993 58.4247 58.6825 58.8311 59.0727 59.3395 59.5471 59.7583 60.0768 60.3802 60.5818 60.6529 60.7488 60.8420 61.5182 61.7345 61.8440 62.0159 62.3753 62.6460 62.7784 62.8953 63.0602 63.1779 63.3687 63.9245 63.9506 64.2833 64.9432 65.0466 65.4587 65.5062 65.6382 66.3445 66.7827 67.0516 67.3890 67.5689 67.7449 68.0545 68.2662 68.4228 68.9165 69.0935 69.4197 69.6857 69.8647 70.3026 70.4829 70.6405 70.6869 70.8281 71.1889 71.3105 71.5634 71.7102 71.8473 72.0495 72.1890 72.4444 72.5449 72.8049 73.1535 73.2502 73.3877 73.5043 73.6185 74.1111 74.4896 74.7818 74.8270 74.9989 75.1060 75.3070 75.4080 75.5341 75.6429 75.9229 76.2799 76.3785 76.5411 76.7557 76.9600 77.3163 77.3813 77.6433 77.6725 77.9362 78.0572 78.3016 78.3831 78.7018 78.7895 78.8912 79.0427 79.2253 79.3178 79.4359 79.5447 79.6834 79.7101 79.9715 80.0489 80.1671 80.2948 80.3912 80.7241 80.8617 81.0447 81.1257 81.2481 81.3612 81.6403 81.7115 81.8005 81.9543 81.9805 82.2198 82.4507 82.6227 82.7101 83.0127 83.1999 83.3559 83.4179 83.5547 83.6236 83.7863 83.8508 83.9944 84.1680 84.2844 84.4275 84.5496 84.9482 84.9795 85.1258 85.2321 85.3900 85.4360 85.4623 85.6009 85.6382 85.9160 86.0366 86.1063 86.2505 86.4844 86.5564 86.7522 86.9031 87.0077 87.2276 87.2554 87.3931 87.4772 87.7381 87.8240 88.0468 88.2467 88.2610 88.3307 88.6046 88.7722 88.7825 88.9250 89.1360 89.2311 89.4157 89.5479 89.6218 89.7930 89.8920 89.9811 90.1037 90.4326 90.4711 90.6004 90.7283 90.7923 90.9790 91.1960 91.2605 91.5240 91.6556 91.8331 91.9589 92.1619 92.4560 92.5150 92.6274 92.8255 92.9346 93.0919 93.1490 93.2301 93.4343 93.5471 93.7029 93.8800 93.9173 94.0875 94.3524 94.4645 94.5498 94.7099 94.7886 94.8978 94.9835 95.0501 95.2248 95.3241 95.4143 95.6256 95.7618 95.9489 96.2122 96.5092 96.5113 96.6576 96.8013 96.8866 97.0154 97.1896 97.2703 97.4250 97.6008 97.8973 97.9978 98.2150 98.3210 98.5252 98.5678 98.8525 98.9738 99.0894 99.2713 99.4560 99.6820 99.7359 99.8600 99.9072 99.9349 100.0933 100.3498 100.5012 100.5510 100.8078 100.8627 101.3767 101.4942 101.5551 101.6175 101.8508 102.0622 102.1622 102.2338 102.3471 102.5788 102.8166 103.0999 103.2404 103.3795 103.5592 103.5955 103.8093 103.9994 104.0645 104.3775 104.4858 104.5663 104.7213 104.8579 105.0589 105.2651 105.4800 105.6194 105.8681 106.0298 106.3096 106.5292 106.6610 106.8717 107.0194 107.2250 107.4116 107.4245 107.6976 107.8726 108.0732 108.4154 108.6039 108.7642 108.8779 109.0966 109.1489 109.3607 109.4330 109.6140 109.6452 109.9631 110.0901 110.1858 110.3243 110.5039 110.6297 110.7641 110.8579 110.9564 111.0889 111.3618 111.5937 111.6880 111.7941 111.8521 111.8952 112.0426 112.1567 112.4324 112.8902 112.9704 113.0679 113.2664 113.4209 113.6126 113.6372 113.8023 113.9186 114.1957 114.4491 114.4588 114.6946 114.7421 114.9036 114.9697 115.0788 115.2379 115.2833 115.4199 115.4844 115.5915 115.7283 115.8572 115.9081 116.2133 116.4888 116.6266 116.7574 116.9249 117.0922 117.2379 117.2615 117.3515 117.3775 117.5605 117.6999 117.8760 117.9153 118.1526 118.2761 118.5859 118.6560 118.7933 119.2529 119.3293 119.3919 119.7485 119.8537 120.1355 120.2506 120.4316 120.6412 120.9741 121.1140 121.2509 121.3777 121.7553 122.1622 122.3847 122.4596 122.6173 122.7703 122.9498 123.3641 123.5190 123.6871 123.9868 124.2397 124.4366 124.5732 124.9299 125.0925 125.1872 125.8168 125.9505 126.0774 126.1648 126.3577 126.5982 126.6357 126.9861 127.0726 127.4352 127.7121 128.0312 128.0662 128.2995 128.8338 129.0530 129.1534 129.3042 129.4357 129.6183 129.8440 130.1370 130.3000 130.3519 130.4275 130.6570 130.8881 131.1832 131.5529 131.7416 131.8109 131.9134 132.2631 132.4118 132.6206 133.3564 133.4921 133.6785 133.9346 134.1125 134.2097 134.4196 134.4793 134.5992 134.8766 135.2487 135.4506 135.6760 135.9093 136.2684 136.5772 136.9285 137.8376 137.8679 137.9048 138.3094 138.8228 139.2176 139.2801 139.4142 139.6317 139.8278 140.0815 140.1889 140.4555 140.4742 140.6575 140.7131 141.2488 141.3059 141.7257 141.9194 142.2783 142.3856 142.8014 143.0607 143.0974 143.2854 143.6281 143.7836 143.8773 144.0939 144.4650 144.5739 144.9142 145.0188 145.2996 145.3445 145.4772 145.5750 145.7192 145.7744 145.9682 146.1347 146.6327 146.7402 146.8576 147.1572 147.2920 147.8618 147.9637 148.1295 148.2973 148.3711 148.8578 148.9569 149.0201 149.3751 149.5030 149.7275 149.7819 150.0632 150.1906 150.4796 150.4997 150.8462 150.8806 151.0198 151.1187 151.2032 151.3906 151.5158 151.6621 152.0249 152.4776 152.6702 153.0542 153.3520 153.4728 153.7602 153.8416 154.2550 154.4471 154.6738 154.7675 155.0414 155.2483 155.8017 155.8721 156.3184 156.5022 156.6049 156.7528 157.2095 157.4422 157.8278 157.8490 158.0083 158.0186 158.0816 158.7269 159.3693 159.4573 159.7435 159.8242 159.9445 160.0044 160.0507 160.4593 161.2458 161.5753 161.6289 162.7738 163.1326 164.6407 165.7780 166.8409 167.0682 169.2276 170.2692 171.5656 171.8526 172.8324 173.6232 175.7775 176.1597 176.4967 176.7379 178.4029 179.4235 180.4936 181.9090 182.0655 182.3955 186.2850 186.7591 187.5957 187.8382 188.2828 189.1197 192.5038 192.6285 193.3736 195.7353 196.5462 196.6539 196.8144 199.1866 199.4897 204.8992 206.5773 618.3110 621.4683 628.2738 630.6681 636.0141 638.4964 639.7293 639.9985 641.1165 642.3584 642.6317 643.2971 643.8128 644.8902 647.0410 647.5883 650.1758 650.4438 651.1877 902.8776 1199.5412 1200.1289 1200.3402 1209.1759</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">-0.282829 -0.462566 -0.410043 -0.402934 -0.102948 0.144977 0.018026 -0.144443 -0.290608 -0.260637 -0.272468 0.416294 -0.036749 0.089605 -0.222792 -0.252646 -0.082851 -0.066545 -0.075853 -0.073470 -0.134174 -0.137008 0.313590 0.318380 0.099232 0.087296 0.094847 0.099232 0.093904 0.088395 0.095866 0.097220 0.118977 0.143264 0.130903 0.093573 0.092716 0.088482 0.096057 0.095621 0.089837 0.100289 0.093314 0.101503 0.093837 0.080011 0.078213 0.080542 0.077561</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">8.2828 8.4626 8.4100 8.4029 7.1029 5.8550 5.9820 6.1444 6.2906 6.2606 6.2725 5.5837 6.0367 5.9104 6.2228 6.2526 6.0829 6.0665 6.0759 6.0735 6.1342 6.1370 5.6864 5.6816 0.9008 0.9127 0.9052 0.9008 0.9061 0.9116 0.9041 0.9028 0.8810 0.8567 0.8691 0.9064 0.9073 0.9115 0.9039 0.9044 0.9102 0.8997 0.9067 0.8985 0.9062 0.9200 0.9218 0.9195 0.9224</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">-0.2828 -0.4626 -0.4100 -0.4029 -0.1029 0.1450 0.0180 -0.1444 -0.2906 -0.2606 -0.2725 0.4163 -0.0367 0.0896 -0.2228 -0.2526 -0.0829 -0.0665 -0.0759 -0.0735 -0.1342 -0.1370 0.3136 0.3184 0.0992 0.0873 0.0948 0.0992 0.0939 0.0884 0.0959 0.0972 0.1190 0.1433 0.1309 0.0936 0.0927 0.0885 0.0961 0.0956 0.0898 0.1003 0.0933 0.1015 0.0938 0.0800 0.0782 0.0805 0.0776</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1155 2.0493 2.1076 2.1139 3.0765 3.6634 3.7755 3.8937 3.9020 3.9079 3.8750 4.1535 3.7293 3.8859 3.9238 3.9442 3.6873 3.6527 3.9217 3.9188 3.9133 3.9156 4.2181 4.2156 1.0247 1.0410 1.0200 0.9994 1.0005 1.0040 1.0031 1.0028 1.0088 0.9928 1.0170 0.9959 0.9965 1.0086 0.9973 0.9977 1.0088 1.0046 1.0156 1.0049 1.0157 1.0095 1.0069 1.0093 1.0065</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1155 2.0493 2.1076 2.1139 3.0765 3.6634 3.7755 3.8937 3.9020 3.9079 3.8750 4.1535 3.7293 3.8859 3.9238 3.9442 3.6873 3.6527 3.9217 3.9188 3.9133 3.9156 4.2181 4.2156 1.0247 1.0410 1.0200 0.9994 1.0005 1.0040 1.0031 1.0028 1.0088 0.9928 1.0170 0.9959 0.9965 1.0086 0.9973 0.9977 1.0088 1.0046 1.0156 1.0049 1.0157 1.0095 1.0069 1.0093 1.0065</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.1395 0.8959 1.8936 2.0381 2.0477 0.9118 1.1037 1.1215 0.8772 0.8879 0.9374 0.9415 0.9231 0.9739 1.0068 1.0259 1.0254 0.9890 0.9940 0.9896 0.9854 0.9964 0.9908 1.8473 0.9859 0.9658 0.9651 0.9720 0.9856 0.9807 0.9821 0.9998 0.9819 0.9847 1.0040 1.7373 0.9782 0.9543 0.9801 0.9397 0.9295 0.9830 1.0008 0.9295 0.9836 0.9996 0.9248 1.0079 1.0068 1.0073 1.0066</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">-0.022794288</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.902120420910</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">20.80859 -21.05319 -0.24460 -18.87470 17.64028 -1.23441 6.84681 -7.04566 -0.19885</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.27403</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.23832</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
