<?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="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O O N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 1 1 1 2 2 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.390242"
                        y3="0.425161"
                        z3="1.821462"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.766099"
                        y3="-0.288083"
                        z3="-1.595146"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.225696"
                        y3="-2.209891"
                        z3="1.086307"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.090008"
                        y3="1.492598"
                        z3="-1.571931"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.755234"
                        y3="0.554571"
                        z3="1.694378"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.508448"
                        y3="0.103637"
                        z3="0.615567"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.411899"
                        y3="0.528551"
                        z3="-0.11461"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.757821"
                        y3="-0.815827"
                        z3="-0.789747"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.458648"
                        y3="1.622385"
                        z3="-1.201365"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.011772"
                        y3="0.443828"
                        z3="0.424364"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.418536"
                        y3="0.840867"
                        z3="0.991141"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.754514"
                        y3="-2.033713"
                        z3="0.121282"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.052548"
                        y3="3.017899"
                        z3="-0.754221"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.825056"
                        y3="0.237166"
                        z3="-0.331875"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.854192"
                        y3="0.239658"
                        z3="0.616604"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.253927"
                        y3="-0.190283"
                        z3="-0.488981"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.712549"
                        y3="-0.36112"
                        z3="-0.227567"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.174817"
                        y3="-1.420792"
                        z3="0.558992"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.624497"
                        y3="0.499548"
                        z3="-0.847836"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.542607"
                        y3="-1.615105"
                        z3="0.736631"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.992765"
                        y3="0.309288"
                        z3="-0.670015"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.425384"
                        y3="-0.744262"
                        z3="0.11915"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.614216"
                        y3="-3.298408"
                        z3="1.904606"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.952693"
                        y3="2.372183"
                        z3="-2.269344"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.058828"
                        y3="-0.983024"
                        z3="-1.614458"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.745542"
                        y3="-0.709902"
                        z3="-1.248994"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.478767"
                        y3="1.650361"
                        z3="-1.595972"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.223079"
                        y3="1.799109"
                        z3="1.472301"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.424485"
                        y3="0.882926"
                        z3="0.568324"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.4227"
                        y3="0.085641"
                        z3="1.776603"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.516141"
                        y3="-1.970955"
                        z3="0.899193"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.79038"
                        y3="-2.180251"
                        z3="0.61194"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.961129"
                        y3="-2.936286"
                        z3="-0.455785"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.02759"
                        y3="3.047519"
                        z3="-0.379869"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.70262"
                        y3="3.409646"
                        z3="0.028784"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.107354"
                        y3="3.713371"
                        z3="-1.593076"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.978309"
                        y3="0.183778"
                        z3="1.508543"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.926473"
                        y3="-2.428446"
                        z3="1.335976"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.719797"
                        y3="0.963876"
                        z3="-1.129316"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.488824"
                        y3="-0.892736"
                        z3="0.25587"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.169377"
                        y3="-2.968176"
                        z3="2.785936"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.69389"
                        y3="-3.7769"
                        z3="2.231554"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.212427"
                        y3="-4.028432"
                        z3="1.354344"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.310266"
                        y3="3.067783"
                        z3="-2.804468"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.57508"
                        y3="1.841693"
                        z3="-2.99409"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.594371"
                        y3="2.939326"
                        z3="-1.590813"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.733865"
                        y3="0.121046"
                        z3="-1.395652"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.822544"
                        y3="1.316188"
                        z3="-2.037381"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a37" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a48" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a47" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
               </bondArray>
               <formula concise="C18H24N2O4">
                  <atomArray count="18 24 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">308.20359999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H24N2O4/c1-6-18(3,7-2)14-11-15(24-20-14)19-17(21)16-12(22-4)9-8-10-13(16)23-5/h8-11,19H,6-7H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,23,24,8,9,22,20,21,14,18,19,10,15,17,16,7,6,5,2,3,4,1/E:(1,2)(4,5)(6,7)(9,10)(12,13)(22,23)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,20.2,21.1/rA:48nOO1OON2NCCCC3CCCC3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;;;s7;s7;s5s7;s7;s8;s9;s10;s1s6s14;s2s6;s16;s3s17;s4s17;s18;s19;s20s21;s3;s4;s8;s8;s9;s11;s11;s11;s12;s12;s12;s13;s13;s13;s6;s20;s21;s22;s23;s23;s23;s24;s24;s24;s14;s9;/rC:1.3902,.4252,1.8215;-.7661,-.2881,-1.5951;-2.2257,-2.2099,1.0863;-3.09,1.4926,-1.5719;2.7552,.5546,1.6944;-.5084,.1036,.6156;4.4119,.5286,-.1146;4.7578,-.8158,-.7897;4.4586,1.6224,-1.2014;3.0118,.4438,.4244;5.4185,.8409,.9911;4.7545,-2.0337,.1213;4.0525,3.0179,-.7542;1.8251,.2372,-.3319;.8542,.2397,.6166;-1.2539,-.1903,-.489;-2.7125,-.3611,-.2276;-3.1748,-1.4208,.559;-3.6245,.4995,-.8478;-4.5426,-1.6151,.7366;-4.9928,.3093,-.67;-5.4254,-.7443,.1192;-2.6142,-3.2984,1.9046;-3.9527,2.3722,-2.2693;4.0588,-.983,-1.6145;5.7455,-.7099,-1.249;5.4788,1.6504,-1.596;5.2231,1.7991,1.4723;6.4245,.8829,.5683;5.4227,.0856,1.7766;5.5161,-1.971,.8992;3.7904,-2.1803,.6119;4.9611,-2.9363,-.4558;3.0276,3.0475,-.3799;4.7026,3.4096,.0288;4.1074,3.7134,-1.5931;-.9783,.1838,1.5085;-4.9265,-2.4284,1.336;-5.7198,.9639,-1.1293;-6.4888,-.8927,.2559;-3.1694,-2.9682,2.7859;-1.6939,-3.7769,2.2316;-3.2124,-4.0284,1.3543;-3.3103,3.0678,-2.8045;-4.5751,1.8417,-2.9941;-4.5944,2.9393,-1.5908;1.7339,.121,-1.3957;3.8225,1.3162,-2.0374;</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">1440</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">1080</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2097.9260964104 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">6.079e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.409 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">0.201 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.616 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="1.39024174"
                                 y3="0.42516149"
                                 z3="1.82146226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.76609926"
                                 y3="-0.28808292"
                                 z3="-1.59514649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.22569565"
                                 y3="-2.20989093"
                                 z3="1.08630738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.09000803"
                                 y3="1.49259802"
                                 z3="-1.57193129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.75523373"
                                 y3="0.5545714"
                                 z3="1.69437818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.50844786"
                                 y3="0.10363683"
                                 z3="0.6155668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.41189876"
                                 y3="0.52855127"
                                 z3="-0.11460988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.75782126"
                                 y3="-0.81582681"
                                 z3="-0.78974666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.45864788"
                                 y3="1.62238507"
                                 z3="-1.20136534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.01177227"
                                 y3="0.44382813"
                                 z3="0.42436449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.41853551"
                                 y3="0.84086718"
                                 z3="0.9911413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.75451372"
                                 y3="-2.03371264"
                                 z3="0.12128152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.05254792"
                                 y3="3.01789927"
                                 z3="-0.75422142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.82505571"
                                 y3="0.23716604"
                                 z3="-0.33187455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.85419161"
                                 y3="0.2396583"
                                 z3="0.61660407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.25392665"
                                 y3="-0.19028273"
                                 z3="-0.48898062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.71254878"
                                 y3="-0.36112004"
                                 z3="-0.22756742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.17481715"
                                 y3="-1.42079187"
                                 z3="0.55899201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.62449735"
                                 y3="0.4995484"
                                 z3="-0.8478364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.54260664"
                                 y3="-1.61510461"
                                 z3="0.73663074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.99276502"
                                 y3="0.30928754"
                                 z3="-0.67001508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.42538409"
                                 y3="-0.74426244"
                                 z3="0.11915041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.61421557"
                                 y3="-3.29840845"
                                 z3="1.90460556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.9526935"
                                 y3="2.37218289"
                                 z3="-2.26934382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.05882755"
                                 y3="-0.98302398"
                                 z3="-1.61445823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="5.74554239"
                                 y3="-0.70990171"
                                 z3="-1.248994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.47876706"
                                 y3="1.65036141"
                                 z3="-1.59597197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.22307928"
                                 y3="1.79910948"
                                 z3="1.47230082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="6.42448497"
                                 y3="0.8829262"
                                 z3="0.56832409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.4227"
                                 y3="0.08564101"
                                 z3="1.77660309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.51614052"
                                 y3="-1.9709553"
                                 z3="0.89919328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.79038044"
                                 y3="-2.18025102"
                                 z3="0.61194006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.96112875"
                                 y3="-2.93628599"
                                 z3="-0.45578537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.02758989"
                                 y3="3.04751856"
                                 z3="-0.37986875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.70261964"
                                 y3="3.40964633"
                                 z3="0.02878382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.10735374"
                                 y3="3.71337132"
                                 z3="-1.59307577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.97830941"
                                 y3="0.18377836"
                                 z3="1.50854301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.92647304"
                                 y3="-2.42844582"
                                 z3="1.33597637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.71979682"
                                 y3="0.96387642"
                                 z3="-1.12931581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.48882352"
                                 y3="-0.89273617"
                                 z3="0.25586992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.16937743"
                                 y3="-2.9681763"
                                 z3="2.78593588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.69388962"
                                 y3="-3.77689968"
                                 z3="2.23155365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.21242742"
                                 y3="-4.02843208"
                                 z3="1.35434438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.31026586"
                                 y3="3.0677829"
                                 z3="-2.80446817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.57507977"
                                 y3="1.84169284"
                                 z3="-2.99409008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.59437065"
                                 y3="2.9393263"
                                 z3="-1.59081261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.73386537"
                                 y3="0.12104642"
                                 z3="-1.39565206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="3.82254353"
                                 y3="1.31618762"
                                 z3="-2.03738118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a6 a37" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a48" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a47" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a38" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a40" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a46" order="S"/>
                           <bond atomRefs2="a24 a45" order="S"/>
                        </bondArray>
                        <formula concise="C18H24N2O4">
                           <atomArray count="18 24 2 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">308.20359999999977</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H24N2O4/c1-6-18(3,7-2)14-11-15(24-20-14)19-17(21)16-12(22-4)9-8-10-13(16)23-5/h8-11,19H,6-7H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,23,24,8,9,22,20,21,14,18,19,10,15,17,16,7,6,5,2,3,4,1/E:(1,2)(4,5)(6,7)(9,10)(12,13)(22,23)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,20.2,21.1/rA:48nOO1OON2NCCCC3CCCC3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;;;s7;s7;s5s7;s7;s8;s9;s10;s1s6s14;s2s6;s16;s3s17;s4s17;s18;s19;s20s21;s3;s4;s8;s8;s9;s11;s11;s11;s12;s12;s12;s13;s13;s13;s6;s20;s21;s22;s23;s23;s23;s24;s24;s24;s14;s9;/rC:1.3902,.4252,1.8215;-.7661,-.2881,-1.5951;-2.2257,-2.2099,1.0863;-3.09,1.4926,-1.5719;2.7552,.5546,1.6944;-.5084,.1036,.6156;4.4119,.5286,-.1146;4.7578,-.8158,-.7897;4.4586,1.6224,-1.2014;3.0118,.4438,.4244;5.4185,.8409,.9911;4.7545,-2.0337,.1213;4.0525,3.0179,-.7542;1.8251,.2372,-.3319;.8542,.2397,.6166;-1.2539,-.1903,-.489;-2.7125,-.3611,-.2276;-3.1748,-1.4208,.559;-3.6245,.4995,-.8478;-4.5426,-1.6151,.7366;-4.9928,.3093,-.67;-5.4254,-.7443,.1192;-2.6142,-3.2984,1.9046;-3.9527,2.3722,-2.2693;4.0588,-.983,-1.6145;5.7455,-.7099,-1.249;5.4788,1.6504,-1.596;5.2231,1.7991,1.4723;6.4245,.8829,.5683;5.4227,.0856,1.7766;5.5161,-1.971,.8992;3.7904,-2.1803,.6119;4.9611,-2.9363,-.4558;3.0276,3.0475,-.3799;4.7026,3.4096,.0288;4.1074,3.7134,-1.5931;-.9783,.1838,1.5085;-4.9265,-2.4284,1.336;-5.7198,.9639,-1.1293;-6.4888,-.8927,.2559;-3.1694,-2.9682,2.7859;-1.6939,-3.7769,2.2316;-3.2124,-4.0284,1.3543;-3.3103,3.0678,-2.8045;-4.5751,1.8417,-2.9941;-4.5944,2.9393,-1.5908;1.7339,.121,-1.3957;3.8225,1.3162,-2.0374;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.390242"
                        y3="0.425161"
                        z3="1.821462"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.766099"
                        y3="-0.288083"
                        z3="-1.595146"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.225696"
                        y3="-2.209891"
                        z3="1.086307"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.090008"
                        y3="1.492598"
                        z3="-1.571931"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.755234"
                        y3="0.554571"
                        z3="1.694378"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.508448"
                        y3="0.103637"
                        z3="0.615567"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.411899"
                        y3="0.528551"
                        z3="-0.11461"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.757821"
                        y3="-0.815827"
                        z3="-0.789747"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.458648"
                        y3="1.622385"
                        z3="-1.201365"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.011772"
                        y3="0.443828"
                        z3="0.424364"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.418536"
                        y3="0.840867"
                        z3="0.991141"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.754514"
                        y3="-2.033713"
                        z3="0.121282"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.052548"
                        y3="3.017899"
                        z3="-0.754221"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.825056"
                        y3="0.237166"
                        z3="-0.331875"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.854192"
                        y3="0.239658"
                        z3="0.616604"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.253927"
                        y3="-0.190283"
                        z3="-0.488981"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.712549"
                        y3="-0.36112"
                        z3="-0.227567"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.174817"
                        y3="-1.420792"
                        z3="0.558992"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.624497"
                        y3="0.499548"
                        z3="-0.847836"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.542607"
                        y3="-1.615105"
                        z3="0.736631"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.992765"
                        y3="0.309288"
                        z3="-0.670015"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.425384"
                        y3="-0.744262"
                        z3="0.11915"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.614216"
                        y3="-3.298408"
                        z3="1.904606"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.952693"
                        y3="2.372183"
                        z3="-2.269344"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.058828"
                        y3="-0.983024"
                        z3="-1.614458"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.745542"
                        y3="-0.709902"
                        z3="-1.248994"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.478767"
                        y3="1.650361"
                        z3="-1.595972"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.223079"
                        y3="1.799109"
                        z3="1.472301"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.424485"
                        y3="0.882926"
                        z3="0.568324"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.4227"
                        y3="0.085641"
                        z3="1.776603"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.516141"
                        y3="-1.970955"
                        z3="0.899193"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.79038"
                        y3="-2.180251"
                        z3="0.61194"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.961129"
                        y3="-2.936286"
                        z3="-0.455785"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.02759"
                        y3="3.047519"
                        z3="-0.379869"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.70262"
                        y3="3.409646"
                        z3="0.028784"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.107354"
                        y3="3.713371"
                        z3="-1.593076"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.978309"
                        y3="0.183778"
                        z3="1.508543"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.926473"
                        y3="-2.428446"
                        z3="1.335976"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.719797"
                        y3="0.963876"
                        z3="-1.129316"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.488824"
                        y3="-0.892736"
                        z3="0.25587"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.169377"
                        y3="-2.968176"
                        z3="2.785936"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.69389"
                        y3="-3.7769"
                        z3="2.231554"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.212427"
                        y3="-4.028432"
                        z3="1.354344"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.310266"
                        y3="3.067783"
                        z3="-2.804468"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.57508"
                        y3="1.841693"
                        z3="-2.99409"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.594371"
                        y3="2.939326"
                        z3="-1.590813"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.733865"
                        y3="0.121046"
                        z3="-1.395652"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.822544"
                        y3="1.316188"
                        z3="-2.037381"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a37" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a48" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a47" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
               </bondArray>
               <formula concise="C18H24N2O4">
                  <atomArray count="18 24 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">308.20359999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H24N2O4/c1-6-18(3,7-2)14-11-15(24-20-14)19-17(21)16-12(22-4)9-8-10-13(16)23-5/h8-11,19H,6-7H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,23,24,8,9,22,20,21,14,18,19,10,15,17,16,7,6,5,2,3,4,1/E:(1,2)(4,5)(6,7)(9,10)(12,13)(22,23)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,20.2,21.1/rA:48nOO1OON2NCCCC3CCCC3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;;;s7;s7;s5s7;s7;s8;s9;s10;s1s6s14;s2s6;s16;s3s17;s4s17;s18;s19;s20s21;s3;s4;s8;s8;s9;s11;s11;s11;s12;s12;s12;s13;s13;s13;s6;s20;s21;s22;s23;s23;s23;s24;s24;s24;s14;s9;/rC:1.3902,.4252,1.8215;-.7661,-.2881,-1.5951;-2.2257,-2.2099,1.0863;-3.09,1.4926,-1.5719;2.7552,.5546,1.6944;-.5084,.1036,.6156;4.4119,.5286,-.1146;4.7578,-.8158,-.7897;4.4586,1.6224,-1.2014;3.0118,.4438,.4244;5.4185,.8409,.9911;4.7545,-2.0337,.1213;4.0525,3.0179,-.7542;1.8251,.2372,-.3319;.8542,.2397,.6166;-1.2539,-.1903,-.489;-2.7125,-.3611,-.2276;-3.1748,-1.4208,.559;-3.6245,.4995,-.8478;-4.5426,-1.6151,.7366;-4.9928,.3093,-.67;-5.4254,-.7443,.1192;-2.6142,-3.2984,1.9046;-3.9527,2.3722,-2.2693;4.0588,-.983,-1.6145;5.7455,-.7099,-1.249;5.4788,1.6504,-1.596;5.2231,1.7991,1.4723;6.4245,.8829,.5683;5.4227,.0856,1.7766;5.5161,-1.971,.8992;3.7904,-2.1803,.6119;4.9611,-2.9363,-.4558;3.0276,3.0475,-.3799;4.7026,3.4096,.0288;4.1074,3.7134,-1.5931;-.9783,.1838,1.5085;-4.9265,-2.4284,1.336;-5.7198,.9639,-1.1293;-6.4888,-.8927,.2559;-3.1694,-2.9682,2.7859;-1.6939,-3.7769,2.2316;-3.2124,-4.0284,1.3543;-3.3103,3.0678,-2.8045;-4.5751,1.8417,-2.9941;-4.5944,2.9393,-1.5908;1.7339,.121,-1.3957;3.8225,1.3162,-2.0374;</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">2820</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2316.6611</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1339.9783</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1110.85537938</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2097.92609641</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3208.78147579</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5681.44777768</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2472.66630189</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03510795</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2216.86719242</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1106.01181303</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00437931</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999984063503</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999984063503</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999968127006</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.814055704976</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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19.9831 20.0425 20.1748 20.2222 20.4745 20.6225 20.7690 20.9139 20.9897 21.2772 21.4144 21.5781 21.6144 21.8350 21.9107 22.0038 22.0981 22.2325 22.4484 22.7283 22.8615 23.1066 23.1379 23.3325 23.4979 23.6161 23.6990 23.9969 24.2045 24.3027 24.6218 24.7099 24.7967 24.9062 25.0941 25.2632 25.3670 25.4581 25.5410 25.6160 25.7886 25.9712 26.2387 26.2930 26.4587 26.6720 26.7479 26.8756 27.0487 27.1711 27.3652 27.4946 27.5956 27.7668 28.1461 28.1680 28.2883 28.4343 28.4746 28.6806 28.7112 28.8501 28.9662 29.1614 29.2003 29.4484 29.5288 29.5892 29.7940 30.0018 30.0856 30.2004 30.2209 30.3978 30.5060 30.6938 30.7304 30.9181 30.9939 31.3627 31.4663 31.7245 31.7790 31.8462 32.0079 32.1874 32.3515 32.4852 32.5989 32.6829 32.8715 32.8939 33.1041 33.2544 33.6771 33.8700 34.1146 34.2497 34.3514 34.6354 34.6545 34.9249 35.0488 35.0730 35.2737 35.2836 35.5423 35.6564 35.7291 35.7752 35.9733 36.1985 36.2725 36.3985 36.5673 36.8222 36.9473 37.0912 37.2186 37.4095 37.4974 37.6739 37.9380 38.1541 38.2217 38.3669 38.5486 38.8440 38.8991 39.0421 39.1293 39.3145 39.4539 39.5101 39.8460 39.9828 40.3177 40.4263 40.5697 40.7588 40.8947 40.9820 41.0990 41.1264 41.2035 41.3276 41.4456 41.6175 41.9203 42.0046 42.1556 42.3192 42.3829 42.4680 42.5569 42.6726 42.8146 42.8504 42.8924 42.9822 43.2065 43.2514 43.5905 43.6749 43.7760 44.0165 44.2721 44.2990 44.5428 44.8065 45.0302 45.1371 45.2495 45.3444 45.4108 45.4552 45.5868 45.7459 45.8802 45.9783 46.1595 46.4159 46.4478 46.6445 46.8415 46.9722 47.1918 47.2231 47.3763 47.6775 47.7099 47.9405 48.1368 48.1652 48.3039 48.5030 48.6672 48.7814 49.1696 49.2379 49.5052 49.6793 49.7291 49.9661 50.2749 50.4129 50.5202 50.9605 51.1171 51.2405 51.7631 52.0647 52.1172 52.2241 52.3644 53.0490 53.4608 53.5678 53.7603 54.0527 54.3364 54.6090 54.6384 55.0971 55.3990 55.6420 55.7163 56.0326 56.2073 56.6189 56.7270 56.9438 57.3138 57.4939 57.9186 58.2211 58.3072 58.4905 58.8024 59.0295 59.6794 59.8646 60.0031 60.2061 60.2587 60.3579 60.5679 60.7124 60.9860 61.2179 61.4574 61.7991 61.8964 62.0272 62.4917 62.5948 62.8264 63.1938 63.4333 63.7914 63.9320 64.1004 64.2721 64.8066 65.0144 65.1612 65.5013 65.6694 65.7963 66.2344 66.6045 66.8928 67.0597 67.6202 67.7968 68.3079 68.4224 68.6621 69.2140 69.3556 69.4491 70.2320 70.4501 70.6952 70.7872 70.8737 70.8863 71.0018 71.1914 71.4120 71.8813 72.3803 72.4628 72.6147 72.6497 72.8275 73.0991 73.2406 73.5139 73.8964 74.1741 74.4954 74.5941 74.7606 75.2176 75.2764 75.4326 75.8001 75.9378 76.1509 76.2169 76.4678 76.6636 76.9172 77.0019 77.0527 77.2572 77.5997 77.7945 78.1687 78.3988 78.4130 78.4429 78.4888 78.6724 78.7633 79.1105 79.1735 79.2855 79.4043 79.4242 79.6128 79.6706 79.7520 80.0164 80.1491 80.3053 80.4934 80.6166 80.8145 80.9449 81.2285 81.3176 81.3661 81.4774 81.5752 81.7498 81.8434 81.9225 82.0988 82.3798 82.4106 82.5809 82.9064 83.0550 83.1711 83.2440 83.3681 83.4526 83.4739 83.5433 83.9149 83.9443 84.2179 84.3189 84.4092 84.6103 84.6422 84.7243 85.0507 85.3491 85.5018 85.6376 85.7548 85.8009 85.9063 86.1805 86.3247 86.4494 86.5439 86.7750 86.8395 87.0534 87.3626 87.3947 87.5858 87.6183 87.6936 87.8433 88.0510 88.1606 88.3472 88.4271 88.5148 88.5912 88.6129 88.8615 88.9604 89.1251 89.2997 89.3509 89.5839 89.6815 89.9003 89.9228 90.1303 90.1766 90.4379 90.5632 90.8067 90.9487 90.9953 91.1086 91.3930 91.4353 91.6236 91.8315 91.9527 92.1891 92.3229 92.6641 92.7590 92.7867 92.8416 93.0724 93.1243 93.2390 93.3089 93.5237 93.7363 93.7954 93.9543 94.0915 94.3356 94.3615 94.4149 94.7652 94.8569 95.0748 95.1897 95.2946 95.4312 95.4586 95.7847 95.8623 96.0584 96.1496 96.3277 96.5531 96.6008 96.7508 96.8364 96.9877 97.1858 97.2361 97.4153 97.4662 97.5928 97.7320 97.8954 98.1285 98.1888 98.3124 98.4041 98.5361 98.7089 98.9673 99.1340 99.2479 99.3648 99.6633 99.8940 100.1924 100.3867 100.4873 100.6795 100.7277 100.9538 101.1234 101.2374 101.2959 101.4563 101.5984 101.6140 101.7156 101.9181 102.0401 102.1551 102.3510 102.6285 102.7880 102.9451 103.1078 103.3332 103.4512 103.7964 104.0866 104.3087 104.4910 104.6381 104.9616 105.0538 105.3801 105.4590 105.6997 105.7275 105.8157 105.9376 106.0365 106.3270 106.5197 106.6348 106.6801 106.9486 107.0815 107.3382 107.4930 107.6270 107.7359 107.9277 108.1434 108.2180 108.3687 108.5118 108.5798 108.7605 108.8836 108.9218 109.0884 109.2143 109.4577 110.0212 110.0883 110.3885 110.5706 110.7797 110.8701 111.1086 111.2315 111.3629 111.4386 111.5449 111.7610 112.0004 112.0904 112.4423 112.4673 112.6457 112.8661 112.9374 113.2351 113.3088 113.6201 113.7187 113.8807 114.1528 114.3025 114.4215 114.5392 114.6858 114.8363 114.8691 114.9521 115.0633 115.2161 115.5008 115.5995 115.8797 115.9681 116.2238 116.4006 116.5176 116.5400 116.6838 116.8103 117.0191 117.1232 117.3524 117.4530 117.5726 117.7174 117.7683 118.0107 118.1401 118.3828 118.4339 118.5738 118.6789 118.9706 119.1458 119.5102 119.5712 119.6476 119.8646 120.2069 120.2453 120.3548 120.6605 120.7783 120.9649 121.0066 121.5077 121.5373 121.6114 122.0436 122.2359 122.7813 122.9717 123.1093 123.4275 123.6910 123.9214 124.3109 124.3756 124.6912 125.0420 125.1982 125.4551 125.7749 125.9250 126.0269 126.3405 126.4426 126.6490 126.8000 126.9128 127.0106 127.4423 127.6333 127.9205 128.1647 128.5058 128.6106 128.6951 128.9123 129.1904 129.3947 129.4395 129.5119 129.7557 130.0240 130.3437 130.3724 130.5917 130.8795 131.0185 131.0787 131.2154 131.4872 131.5897 131.6830 131.7606 132.0068 132.2928 132.3369 132.7371 132.8099 133.3237 133.6628 134.1045 134.3606 134.4757 135.0217 135.0822 135.3062 135.5646 135.9572 136.2529 136.3593 136.4489 136.7438 136.9714 137.4677 137.6969 137.8715 138.0041 138.2707 138.4808 138.6232 138.7537 139.1571 139.4725 139.6026 139.8542 139.9895 140.8212 141.0576 141.1103 141.1872 141.4830 141.7653 142.1403 142.3475 142.5265 142.5996 142.8982 143.0107 143.5410 143.8137 143.9728 144.1407 144.6515 144.7752 144.9534 144.9884 145.1693 145.4596 146.3791 146.4391 146.4726 146.5044 146.8855 147.3258 147.5201 147.5591 147.5866 147.8856 148.0911 148.3113 148.7185 149.1186 149.2710 149.4198 149.5158 149.6391 149.7452 150.0265 150.3180 150.7449 150.8153 150.8926 151.1732 151.4646 151.5646 151.6769 151.7155 151.9656 152.3051 152.4641 152.7488 152.8853 153.0646 153.1406 153.6663 153.8793 154.0656 154.3417 154.7295 154.8555 155.0349 155.1027 155.1141 155.2167 155.3119 155.6880 155.7411 155.8323 156.3548 157.2606 157.9773 158.2168 158.3541 158.7595 158.8581 159.1233 159.8266 160.0892 160.4156 160.5399 161.3410 161.4179 161.8173 162.1106 162.2337 162.2854 162.8046 163.3267 164.0679 164.2819 165.3072 165.7535 166.7894 167.4930 168.1422 168.4312 168.6658 170.5800 171.0620 173.4130 174.5951 174.9592 177.4345 178.4134 179.0798 180.5829 181.3455 183.3732 183.8290 185.1494 185.5636 185.7475 186.6351 187.8904 188.2969 188.8174 189.0491 190.1277 191.2477 191.9081 192.1960 193.6206 194.5453 196.3926 199.1948 201.1776 202.4795 202.6729 206.9697 207.1685 215.3845 617.4900 627.7518 632.0781 632.5828 633.2758 634.9263 636.2071 640.0474 642.3693 642.9806 643.8272 644.3232 645.5683 646.4232 646.4439 646.7320 651.2573 655.9457 883.6580 903.6966 1199.1122 1208.2340 1210.2556 1211.8176</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="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O O N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.176664 -0.456708 -0.323872 -0.308944 -0.195585 -0.142666 0.504423 -0.176847 -0.183080 -0.205640 -0.373639 -0.295725 -0.286587 -0.272644 0.301739 0.386204 -0.203071 0.352241 0.342479 -0.293480 -0.289505 -0.127123 -0.132640 -0.130318 0.083366 0.083781 0.083741 0.104959 0.105021 0.100777 0.085776 0.088844 0.097499 0.087194 0.084882 0.097063 0.192459 0.141621 0.140776 0.158102 0.114284 0.122760 0.115323 0.122576 0.114141 0.112272 0.167945 0.082495</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O O N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">8.1767 8.4567 8.3239 8.3089 7.1956 7.1427 5.4956 6.1768 6.1831 6.2056 6.3736 6.2957 6.2866 6.2726 5.6983 5.6138 6.2031 5.6478 5.6575 6.2935 6.2895 6.1271 6.1326 6.1303 0.9166 0.9162 0.9163 0.8950 0.8950 0.8992 0.9142 0.9112 0.9025 0.9128 0.9151 0.9029 0.8075 0.8584 0.8592 0.8419 0.8857 0.8772 0.8847 0.8774 0.8859 0.8877 0.8321 0.9175</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">8.0000 8.0000 8.0000 8.0000 7.0000 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 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="48">-0.1767 -0.4567 -0.3239 -0.3089 -0.1956 -0.1427 0.5044 -0.1768 -0.1831 -0.2056 -0.3736 -0.2957 -0.2866 -0.2726 0.3017 0.3862 -0.2031 0.3522 0.3425 -0.2935 -0.2895 -0.1271 -0.1326 -0.1303 0.0834 0.0838 0.0837 0.1050 0.1050 0.1008 0.0858 0.0888 0.0975 0.0872 0.0849 0.0971 0.1925 0.1416 0.1408 0.1581 0.1143 0.1228 0.1153 0.1226 0.1141 0.1123 0.1679 0.0825</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.2043 2.0570 2.0798 2.1021 2.8026 3.2393 3.4323 3.8509 3.8562 4.2582 3.9462 3.9575 3.9504 3.9268 4.0840 4.0966 3.5659 3.8478 3.8716 3.9247 3.9232 3.9413 3.8750 3.8748 1.0071 1.0069 1.0077 1.0053 1.0002 1.0052 0.9981 0.9978 1.0036 0.9978 1.0002 1.0034 1.0064 1.0101 1.0102 0.9915 0.9856 0.9938 0.9859 0.9942 0.9861 0.9853 1.0114 1.0072</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.2043 2.0570 2.0798 2.1021 2.8026 3.2393 3.4323 3.8509 3.8562 4.2582 3.9462 3.9575 3.9504 3.9268 4.0840 4.0966 3.5659 3.8478 3.8716 3.9247 3.9232 3.9413 3.8750 3.8748 1.0071 1.0069 1.0077 1.0053 1.0002 1.0052 0.9981 0.9978 1.0036 0.9978 1.0002 1.0034 1.0064 1.0101 1.0102 0.9915 0.9856 0.9938 0.9859 0.9942 0.9861 0.9853 1.0114 1.0072</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 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="50">0.9150 1.1978 1.9511 1.1356 0.9097 1.1662 0.9097 1.7407 0.1082 1.1093 1.1533 0.9421 0.8499 0.8545 0.9255 0.8709 0.9304 1.0003 0.9977 0.9334 0.9985 1.0018 1.2794 0.9927 0.9969 0.9916 0.9966 0.9891 0.9991 0.9885 0.9968 0.9988 1.6344 0.9315 0.8963 1.3408 1.3284 1.3506 1.3521 1.4317 0.9808 1.4263 0.9817 0.9697 0.9764 0.9834 0.9793 0.9837 0.9770 0.9781</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 4 0 14 1 15 2 17 2 22 3 18 3 23 4 9 4 14 5 14 5 15 5 36 6 7 6 8 6 9 6 10 7 11 7 24 7 25 8 12 8 26 8 47 9 13 10 27 10 28 10 29 11 30 11 31 11 32 12 33 12 34 12 35 13 14 13 46 15 16 16 17 16 18 17 19 18 20 19 21 19 37 20 21 20 38 21 39 22 40 22 41 22 42 23 43 23 44 23 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022191995</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1110.877571379663</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">23.92663 -26.20838 -2.28175 2.16714 -2.42438 -0.25723 -3.58151 3.86564 0.28414</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.31372</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.88101</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
