<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.399592"
                        y3="0.803598"
                        z3="0.074503"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.858832"
                        y3="2.231084"
                        z3="-0.822127"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.000249"
                        y3="-0.483255"
                        z3="-1.955631"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.363643"
                        y3="1.860624"
                        z3="1.91918"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.883382"
                        y3="0.917419"
                        z3="-0.128748"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.88887"
                        y3="0.71107"
                        z3="1.064432"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.016234"
                        y3="0.222235"
                        z3="-0.334763"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.641338"
                        y3="0.267686"
                        z3="0.309952"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.137475"
                        y3="2.170564"
                        z3="1.353074"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.297107"
                        y3="-0.196955"
                        z3="2.199679"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.636036"
                        y3="-1.083754"
                        z3="-0.676159"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.640071"
                        y3="1.214747"
                        z3="-0.204759"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.277052"
                        y3="-1.847415"
                        z3="-1.711193"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.673629"
                        y3="1.595176"
                        z3="-0.432304"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.967632"
                        y3="-3.144207"
                        z3="-2.00257"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.1614"
                        y3="-1.489969"
                        z3="-2.645821"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.65234"
                        y3="-0.555893"
                        z3="-0.185616"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.756423"
                        y3="0.128584"
                        z3="0.954359"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.605956"
                        y3="-1.592465"
                        z3="-0.65039"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.831805"
                        y3="-0.046932"
                        z3="1.96089"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.889363"
                        y3="-1.513058"
                        z3="0.179003"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.600715"
                        y3="-1.337376"
                        z3="1.669692"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.440556"
                        y3="-0.092956"
                        z3="-0.90581"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.622391"
                        y3="1.083038"
                        z3="1.037968"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.168826"
                        y3="1.010025"
                        z3="-1.069432"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.23043"
                        y3="-0.682468"
                        z3="0.632099"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.904403"
                        y3="2.818967"
                        z3="0.51211"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.191392"
                        y3="2.319777"
                        z3="1.594449"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.554852"
                        y3="2.509164"
                        z3="2.211772"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.368607"
                        y3="-0.115607"
                        z3="2.39365"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.074122"
                        y3="-1.24534"
                        z3="2.00139"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.775423"
                        y3="0.081228"
                        z3="3.117469"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.454383"
                        y3="-1.418057"
                        z3="-0.044031"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.684165"
                        y3="2.579157"
                        z3="0.035574"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.587418"
                        y3="1.716235"
                        z3="-1.511986"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.444506"
                        y3="-3.122268"
                        z3="-2.986092"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.254061"
                        y3="-3.972233"
                        z3="-2.024687"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.732863"
                        y3="-3.378754"
                        z3="-1.262628"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.296928"
                        y3="-2.140273"
                        z3="-2.481693"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.463649"
                        y3="-1.637008"
                        z3="-3.685446"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.822798"
                        y3="-0.460238"
                        z3="-2.540554"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.14205"
                        y3="-2.57959"
                        z3="-0.556577"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.819897"
                        y3="-1.461659"
                        z3="-1.713764"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.500322"
                        y3="0.819401"
                        z3="1.928668"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.410697"
                        y3="-0.062708"
                        z3="2.968922"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.483024"
                        y3="-2.413917"
                        z3="0.018343"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.493936"
                        y3="-0.673224"
                        z3="-0.174618"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.535461"
                        y3="-1.338191"
                        z3="2.231872"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.019684"
                        y3="-2.191238"
                        z3="2.028896"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.3996,.8036,.0745;-1.8588,2.2311,-.8221;2.0002,-.4833,-1.9556;2.3636,1.8606,1.9192;1.8834,.9174,-.1287;-3.8889,.7111,1.0644;-4.0162,.2222,-.3348;-2.6413,.2677,.31;-4.1375,2.1706,1.3531;-4.2971,-.197,2.1997;-4.636,-1.0838,-.6762;-1.6401,1.2147,-.2048;-4.2771,-1.8474,-1.7112;.6736,1.5952,-.4323;-4.9676,-3.1442,-2.0026;-3.1614,-1.49,-2.6458;3.6523,-.5559,-.1856;3.7564,.1286,.9544;4.606,-1.5925,-.6504;4.8318,-.0469,1.9609;5.8894,-1.5131,.179;5.6007,-1.3374,1.6697;2.4406,-.093,-.9058;2.6224,1.083,1.038;-4.1688,1.01,-1.0694;-2.2304,-.6825,.6321;-3.9044,2.819,.5121;-5.1914,2.3198,1.5944;-3.5549,2.5092,2.2118;-5.3686,-.1156,2.3937;-4.0741,-1.2453,2.0014;-3.7754,.0812,3.1175;-5.4544,-1.4181,-.044;.6842,2.5792,.0356;.5874,1.7162,-1.512;-5.4445,-3.1223,-2.9861;-4.2541,-3.9722,-2.0247;-5.7329,-3.3788,-1.2626;-2.2969,-2.1403,-2.4817;-3.4636,-1.637,-3.6854;-2.8228,-.4602,-2.5406;4.1421,-2.5796,-.5566;4.8199,-1.4617,-1.7138;5.5003,.8194,1.9287;4.4107,-.0627,2.9689;6.483,-2.4139,.0183;6.4939,-.6732,-.1746;6.5355,-1.3382,2.2319;5.0197,-2.1912,2.0289;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1451</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1094</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2057.4286279882 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.543e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.486 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">0.276 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.780 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-0.39959168"
                                 y3="0.80359756"
                                 z3="0.07450296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.85883213"
                                 y3="2.23108355"
                                 z3="-0.82212687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.00024925"
                                 y3="-0.48325456"
                                 z3="-1.95563085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.36364281"
                                 y3="1.86062412"
                                 z3="1.91918042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.88338184"
                                 y3="0.91741887"
                                 z3="-0.12874767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.88887015"
                                 y3="0.71107"
                                 z3="1.06443189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-4.01623446"
                                 y3="0.22223509"
                                 z3="-0.33476261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.64133824"
                                 y3="0.26768643"
                                 z3="0.3099522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.13747478"
                                 y3="2.17056437"
                                 z3="1.35307364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.2971069"
                                 y3="-0.1969546"
                                 z3="2.19967893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.63603638"
                                 y3="-1.0837538"
                                 z3="-0.67615879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.64007109"
                                 y3="1.21474682"
                                 z3="-0.20475864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.27705173"
                                 y3="-1.8474147"
                                 z3="-1.71119327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.67362876"
                                 y3="1.59517601"
                                 z3="-0.43230446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.96763215"
                                 y3="-3.14420742"
                                 z3="-2.00257045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.16140036"
                                 y3="-1.48996858"
                                 z3="-2.64582143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.65234017"
                                 y3="-0.55589269"
                                 z3="-0.18561583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.75642256"
                                 y3="0.12858445"
                                 z3="0.95435933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.6059562"
                                 y3="-1.5924652"
                                 z3="-0.65038979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.83180454"
                                 y3="-0.04693238"
                                 z3="1.96088982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.88936256"
                                 y3="-1.51305756"
                                 z3="0.17900332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.60071456"
                                 y3="-1.3373764"
                                 z3="1.66969171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.44055582"
                                 y3="-0.09295641"
                                 z3="-0.90581032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.62239125"
                                 y3="1.08303756"
                                 z3="1.03796816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.16882616"
                                 y3="1.01002473"
                                 z3="-1.06943157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.23042962"
                                 y3="-0.68246796"
                                 z3="0.63209875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.90440255"
                                 y3="2.81896733"
                                 z3="0.51211039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.19139217"
                                 y3="2.31977732"
                                 z3="1.59444929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.55485179"
                                 y3="2.50916382"
                                 z3="2.21177241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.36860655"
                                 y3="-0.11560729"
                                 z3="2.39365038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.07412169"
                                 y3="-1.24534008"
                                 z3="2.00138965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.77542258"
                                 y3="0.08122821"
                                 z3="3.11746939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.45438292"
                                 y3="-1.41805666"
                                 z3="-0.04403098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.68416526"
                                 y3="2.57915728"
                                 z3="0.03557387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.5874181"
                                 y3="1.71623476"
                                 z3="-1.51198559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.44450614"
                                 y3="-3.122268"
                                 z3="-2.98609222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.25406135"
                                 y3="-3.97223301"
                                 z3="-2.02468664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.73286348"
                                 y3="-3.3787541"
                                 z3="-1.26262772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.29692757"
                                 y3="-2.14027277"
                                 z3="-2.48169323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.46364857"
                                 y3="-1.63700808"
                                 z3="-3.685446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.82279778"
                                 y3="-0.46023753"
                                 z3="-2.54055392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.14204951"
                                 y3="-2.57959022"
                                 z3="-0.55657693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.81989724"
                                 y3="-1.46165946"
                                 z3="-1.71376432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.50032232"
                                 y3="0.81940077"
                                 z3="1.92866771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.41069741"
                                 y3="-0.06270836"
                                 z3="2.96892194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.48302447"
                                 y3="-2.41391724"
                                 z3="0.01834308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.4939357"
                                 y3="-0.67322364"
                                 z3="-0.17461797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.53546101"
                                 y3="-1.3381907"
                                 z3="2.23187154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="5.01968412"
                                 y3="-2.19123789"
                                 z3="2.02889614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.3996,.8036,.0745;-1.8588,2.2311,-.8221;2.0002,-.4833,-1.9556;2.3636,1.8606,1.9192;1.8834,.9174,-.1287;-3.8889,.7111,1.0644;-4.0162,.2222,-.3348;-2.6413,.2677,.31;-4.1375,2.1706,1.3531;-4.2971,-.197,2.1997;-4.636,-1.0838,-.6762;-1.6401,1.2147,-.2048;-4.2771,-1.8474,-1.7112;.6736,1.5952,-.4323;-4.9676,-3.1442,-2.0026;-3.1614,-1.49,-2.6458;3.6523,-.5559,-.1856;3.7564,.1286,.9544;4.606,-1.5925,-.6504;4.8318,-.0469,1.9609;5.8894,-1.5131,.179;5.6007,-1.3374,1.6697;2.4406,-.093,-.9058;2.6224,1.083,1.038;-4.1688,1.01,-1.0694;-2.2304,-.6825,.6321;-3.9044,2.819,.5121;-5.1914,2.3198,1.5944;-3.5549,2.5092,2.2118;-5.3686,-.1156,2.3937;-4.0741,-1.2453,2.0014;-3.7754,.0812,3.1175;-5.4544,-1.4181,-.044;.6842,2.5792,.0356;.5874,1.7162,-1.512;-5.4445,-3.1223,-2.9861;-4.2541,-3.9722,-2.0247;-5.7329,-3.3788,-1.2626;-2.2969,-2.1403,-2.4817;-3.4636,-1.637,-3.6854;-2.8228,-.4602,-2.5406;4.142,-2.5796,-.5566;4.8199,-1.4617,-1.7138;5.5003,.8194,1.9287;4.4107,-.0627,2.9689;6.483,-2.4139,.0183;6.4939,-.6732,-.1746;6.5355,-1.3382,2.2319;5.0197,-2.1912,2.0289;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.399592"
                        y3="0.803598"
                        z3="0.074503"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.858832"
                        y3="2.231084"
                        z3="-0.822127"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.000249"
                        y3="-0.483255"
                        z3="-1.955631"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.363643"
                        y3="1.860624"
                        z3="1.91918"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.883382"
                        y3="0.917419"
                        z3="-0.128748"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.88887"
                        y3="0.71107"
                        z3="1.064432"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.016234"
                        y3="0.222235"
                        z3="-0.334763"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.641338"
                        y3="0.267686"
                        z3="0.309952"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.137475"
                        y3="2.170564"
                        z3="1.353074"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.297107"
                        y3="-0.196955"
                        z3="2.199679"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.636036"
                        y3="-1.083754"
                        z3="-0.676159"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.640071"
                        y3="1.214747"
                        z3="-0.204759"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.277052"
                        y3="-1.847415"
                        z3="-1.711193"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.673629"
                        y3="1.595176"
                        z3="-0.432304"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.967632"
                        y3="-3.144207"
                        z3="-2.00257"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.1614"
                        y3="-1.489969"
                        z3="-2.645821"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.65234"
                        y3="-0.555893"
                        z3="-0.185616"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.756423"
                        y3="0.128584"
                        z3="0.954359"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.605956"
                        y3="-1.592465"
                        z3="-0.65039"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.831805"
                        y3="-0.046932"
                        z3="1.96089"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.889363"
                        y3="-1.513058"
                        z3="0.179003"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.600715"
                        y3="-1.337376"
                        z3="1.669692"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.440556"
                        y3="-0.092956"
                        z3="-0.90581"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.622391"
                        y3="1.083038"
                        z3="1.037968"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.168826"
                        y3="1.010025"
                        z3="-1.069432"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.23043"
                        y3="-0.682468"
                        z3="0.632099"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.904403"
                        y3="2.818967"
                        z3="0.51211"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.191392"
                        y3="2.319777"
                        z3="1.594449"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.554852"
                        y3="2.509164"
                        z3="2.211772"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.368607"
                        y3="-0.115607"
                        z3="2.39365"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.074122"
                        y3="-1.24534"
                        z3="2.00139"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.775423"
                        y3="0.081228"
                        z3="3.117469"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.454383"
                        y3="-1.418057"
                        z3="-0.044031"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.684165"
                        y3="2.579157"
                        z3="0.035574"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.587418"
                        y3="1.716235"
                        z3="-1.511986"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.444506"
                        y3="-3.122268"
                        z3="-2.986092"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.254061"
                        y3="-3.972233"
                        z3="-2.024687"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.732863"
                        y3="-3.378754"
                        z3="-1.262628"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.296928"
                        y3="-2.140273"
                        z3="-2.481693"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.463649"
                        y3="-1.637008"
                        z3="-3.685446"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.822798"
                        y3="-0.460238"
                        z3="-2.540554"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.14205"
                        y3="-2.57959"
                        z3="-0.556577"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.819897"
                        y3="-1.461659"
                        z3="-1.713764"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.500322"
                        y3="0.819401"
                        z3="1.928668"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.410697"
                        y3="-0.062708"
                        z3="2.968922"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.483024"
                        y3="-2.413917"
                        z3="0.018343"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.493936"
                        y3="-0.673224"
                        z3="-0.174618"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.535461"
                        y3="-1.338191"
                        z3="2.231872"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.019684"
                        y3="-2.191238"
                        z3="2.028896"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.3996,.8036,.0745;-1.8588,2.2311,-.8221;2.0002,-.4833,-1.9556;2.3636,1.8606,1.9192;1.8834,.9174,-.1287;-3.8889,.7111,1.0644;-4.0162,.2222,-.3348;-2.6413,.2677,.31;-4.1375,2.1706,1.3531;-4.2971,-.197,2.1997;-4.636,-1.0838,-.6762;-1.6401,1.2147,-.2048;-4.2771,-1.8474,-1.7112;.6736,1.5952,-.4323;-4.9676,-3.1442,-2.0026;-3.1614,-1.49,-2.6458;3.6523,-.5559,-.1856;3.7564,.1286,.9544;4.606,-1.5925,-.6504;4.8318,-.0469,1.9609;5.8894,-1.5131,.179;5.6007,-1.3374,1.6697;2.4406,-.093,-.9058;2.6224,1.083,1.038;-4.1688,1.01,-1.0694;-2.2304,-.6825,.6321;-3.9044,2.819,.5121;-5.1914,2.3198,1.5944;-3.5549,2.5092,2.2118;-5.3686,-.1156,2.3937;-4.0741,-1.2453,2.0014;-3.7754,.0812,3.1175;-5.4544,-1.4181,-.044;.6842,2.5792,.0356;.5874,1.7162,-1.512;-5.4445,-3.1223,-2.9861;-4.2541,-3.9722,-2.0247;-5.7329,-3.3788,-1.2626;-2.2969,-2.1403,-2.4817;-3.4636,-1.637,-3.6854;-2.8228,-.4602,-2.5406;4.1421,-2.5796,-.5566;4.8199,-1.4617,-1.7138;5.5003,.8194,1.9287;4.4107,-.0627,2.9689;6.483,-2.4139,.0183;6.4939,-.6732,-.1746;6.5355,-1.3382,2.2319;5.0197,-2.1912,2.0289;</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">2911</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2312.1277</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1358.1794</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.88030312</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2057.42862799</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3152.30893111</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5576.93216248</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2424.62323137</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02922088</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.91749745</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.03719432</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00444307</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000156602627</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000156602627</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000313205254</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.968757201634</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1094">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093</array>
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                            dictRef="cc:energy"
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5.0899 5.2016 5.2919 5.3086 5.4216 5.5655 5.6418 5.8229 5.8468 5.9315 6.0767 6.1838 6.2921 6.4538 6.4665 6.4999 6.6397 6.8083 6.8480 6.8830 7.0803 7.1296 7.2050 7.3421 7.4469 7.5838 7.6626 7.7613 7.8688 7.9353 7.9746 8.1334 8.1680 8.2703 8.5597 8.7350 8.8534 8.9933 9.1317 9.2251 9.2613 9.4842 9.5606 9.8042 9.9683 10.0978 10.2105 10.3179 10.4251 10.5407 10.6213 10.7033 10.8033 10.9975 11.0677 11.1715 11.2467 11.2999 11.4793 11.8193 11.9352 12.0319 12.1158 12.2935 12.3912 12.4009 12.5070 12.7565 12.7930 13.0718 13.0737 13.1946 13.3394 13.4047 13.4374 13.4545 13.5929 13.6458 13.7466 13.7843 13.9168 14.0361 14.0959 14.1978 14.2529 14.3021 14.3576 14.4675 14.6387 14.7031 14.7088 14.7668 14.7853 14.8264 14.9838 15.0859 15.2065 15.2448 15.3762 15.4616 15.4924 15.5466 15.5606 15.6514 15.6742 15.7237 15.8599 16.0136 16.1794 16.2008 16.4770 16.6425 16.7695 16.8099 16.9566 17.0826 17.1061 17.1911 17.5175 17.6791 17.7177 17.8687 17.9277 18.0583 18.2149 18.3665 18.4242 18.6320 18.7582 18.9300 18.9954 19.1107 19.4223 19.5302 19.5797 19.8644 20.1850 20.2432 20.4087 20.5788 20.6875 20.9435 21.0189 21.1326 21.3910 21.5336 21.7308 21.8551 22.0552 22.2134 22.4513 22.5829 22.6810 22.8413 22.9139 22.9964 23.4107 23.6058 23.7268 23.8525 23.9198 24.0994 24.2254 24.5884 24.6336 24.7040 24.9410 24.9763 25.1009 25.3316 25.5020 25.6940 25.7730 26.0742 26.1366 26.3147 26.4251 26.5241 26.7507 26.9629 27.0479 27.4741 27.5522 27.6628 28.1616 28.2114 28.2517 28.3205 28.5360 28.6334 28.7497 28.8318 28.9037 29.2128 29.3658 29.4123 29.5235 29.6430 29.6771 29.8485 30.0106 30.1692 30.1904 30.2746 30.4135 30.4798 30.6811 30.7820 30.9084 31.1119 31.2352 31.3127 31.4007 31.4982 31.6513 31.8031 31.9846 32.1279 32.2291 32.3109 32.5638 32.7632 32.9626 33.0676 33.1172 33.2653 33.3845 33.4196 33.5244 33.6724 33.7821 33.8592 33.9405 34.0444 34.1293 34.2892 34.5228 34.6171 34.9838 35.1069 35.2972 35.6187 35.6378 35.7290 35.7929 36.0195 36.0431 36.3226 36.4014 36.6384 36.6694 36.8033 37.0422 37.2004 37.4048 37.5229 37.6131 37.7602 37.8770 38.0581 38.2168 38.4938 38.6838 38.8341 39.1007 39.1660 39.2394 39.4252 39.5222 39.8302 39.8918 40.1289 40.2568 40.3177 40.4164 40.6154 40.6288 40.9423 41.1887 41.2457 41.4131 41.6353 41.6823 41.8619 41.8940 42.1571 42.3039 42.3534 42.4019 42.4857 42.5666 42.8547 42.9886 43.0931 43.1194 43.3002 43.4284 43.5141 43.5717 43.7161 43.7314 43.8588 43.8756 44.1348 44.1698 44.5206 44.6095 44.6530 44.7466 44.9356 45.0258 45.2968 45.4311 45.6288 45.8941 46.0757 46.0982 46.2444 46.2862 46.4300 46.6978 46.7069 46.9182 47.0744 47.2065 47.3399 47.4105 47.5535 47.7158 47.8015 47.8866 47.9909 48.1449 48.4307 48.5750 48.7778 48.9907 49.0821 49.4511 49.6712 49.9442 50.1179 50.4023 50.4749 50.8481 51.0429 51.2998 51.4103 51.7927 51.9513 52.2297 52.3750 53.0243 53.2630 53.5324 53.7395 53.8261 54.1144 54.1964 54.5165 54.8308 55.1611 55.5767 55.7037 56.3779 56.4982 56.6259 56.9095 57.1715 57.5275 57.7347 57.9922 58.3149 58.3900 58.5464 58.8822 59.1608 59.2949 59.8506 60.0478 60.2374 60.8032 60.8861 61.1138 61.2417 61.4370 61.9445 62.0836 62.1781 62.3365 62.5216 62.8274 62.9135 63.1918 63.2258 63.4668 64.0806 64.4706 64.7114 64.9934 65.2586 65.4704 66.0081 66.1737 66.2116 66.8677 67.1648 67.3956 67.5050 67.7680 67.8796 68.3686 68.5423 69.0929 69.1326 69.6039 69.7882 70.1014 70.3065 70.5392 70.7783 70.9808 71.1657 71.3159 71.4022 71.6370 71.8341 72.0039 72.2680 72.4696 72.5302 72.5764 72.7705 73.2431 73.2848 73.6862 73.8075 73.8962 74.1263 74.3909 74.7530 74.9501 75.1766 75.3230 75.4718 75.5392 75.5895 75.7008 76.0634 76.2836 76.6362 76.7576 76.9931 77.1363 77.4585 77.6442 77.7516 77.8406 77.9553 78.2426 78.2949 78.5302 78.7287 78.8415 78.9528 79.2088 79.2346 79.2613 79.4209 79.6706 79.7409 79.8966 79.9825 80.2815 80.4615 80.5993 80.7714 81.0529 81.0755 81.2020 81.3225 81.3494 81.5587 81.6483 81.7222 81.8102 81.9745 82.0544 82.3775 82.6134 82.6768 82.7460 82.9472 83.1118 83.6422 83.6524 83.7331 83.8416 84.1111 84.1896 84.3303 84.3941 84.5138 84.6013 84.7762 84.9810 85.1509 85.2644 85.4760 85.5385 85.6237 85.8397 85.8596 85.9673 86.1409 86.1591 86.3460 86.4379 86.6189 86.8051 86.8974 87.0702 87.1880 87.2330 87.4935 87.5456 87.7052 87.9562 88.0485 88.1727 88.3087 88.4441 88.4966 88.7326 88.7662 88.8905 88.9589 89.1530 89.2095 89.2729 89.5268 89.6318 89.7243 90.0029 90.2275 90.3416 90.5770 90.6424 90.7118 90.8916 91.0845 91.2371 91.3894 91.7358 91.8262 91.8401 91.8822 92.0733 92.1900 92.2932 92.4433 92.6348 92.7557 92.9373 93.1499 93.3532 93.4461 93.5373 93.6371 93.7305 93.9317 94.0848 94.3877 94.4514 94.6448 94.7362 94.8168 94.8684 95.1103 95.1507 95.1842 95.2930 95.5459 95.6079 95.8975 96.0609 96.2047 96.3480 96.5355 96.7129 96.8754 97.0506 97.1428 97.2541 97.5139 97.6247 97.6408 97.7115 98.0498 98.1193 98.2871 98.3901 98.5503 98.6766 98.8804 99.0142 99.1617 99.3135 99.5281 99.7612 99.9467 99.9687 100.0643 100.2842 100.3419 100.4685 100.7837 100.9137 101.0147 101.1597 101.1685 101.4429 101.7840 101.9417 102.0210 102.2215 102.4540 102.5462 102.5819 102.8064 102.8338 103.0163 103.2082 103.4902 103.5541 103.6638 103.9309 104.1719 104.3091 104.3342 104.3966 104.7195 104.8927 105.1356 105.3635 105.4249 105.6062 105.6920 106.1212 106.3143 106.4941 106.6377 106.8513 107.0292 107.1144 107.2398 107.5180 107.6666 107.8207 108.2364 108.4213 108.4963 108.6165 108.6271 108.8380 109.0439 109.1812 109.5686 109.8173 109.8584 109.8775 110.0898 110.2582 110.2841 110.4639 110.5774 110.6722 110.9233 110.9855 111.2512 111.3187 111.3899 111.4593 111.8023 111.8976 111.9182 112.1859 112.2427 112.4451 112.8851 113.0478 113.0714 113.4387 113.5358 113.5961 113.6558 113.9603 113.9908 114.0889 114.4754 114.5880 114.6218 114.6647 114.8390 115.1798 115.2164 115.3357 115.4096 115.4786 115.5297 115.6861 115.8906 115.9748 116.1335 116.3738 116.4998 116.6919 116.7535 116.8208 117.1152 117.1670 117.3696 117.4412 117.5217 117.6358 117.7351 117.9445 118.0398 118.0865 118.1176 118.6439 118.6700 118.8573 119.0918 119.2354 119.5098 119.5230 119.8238 120.1730 120.2113 120.5001 120.6086 120.8606 121.2799 121.3995 121.4727 121.8496 122.1670 122.2145 122.3173 122.5299 122.7150 122.9945 123.0887 123.2386 123.6090 123.9779 124.1304 124.2050 124.3087 124.9025 125.1645 125.3303 125.6043 125.8495 125.9451 126.1029 126.3353 126.5467 126.6931 126.9577 127.0216 127.4465 127.5156 127.7516 128.0014 128.3066 128.6662 128.7308 129.0647 129.2062 129.5854 129.6614 129.8413 130.0380 130.2237 130.4093 130.4592 130.6367 130.9031 131.0883 131.5703 131.6046 131.8829 132.0225 132.2589 132.3693 132.5284 132.6341 133.2987 133.4386 133.8107 134.0274 134.1719 134.2912 134.5468 134.6351 135.0368 135.1658 135.5084 135.6173 136.0874 136.3533 136.7540 136.9131 137.6334 137.7761 138.1660 138.5665 138.6588 138.8184 138.9872 139.0970 139.4236 139.6767 139.8537 139.9100 140.0473 140.5860 140.7609 141.0662 141.4266 141.6671 141.9461 142.1273 142.3236 142.6899 142.8662 143.0659 143.1737 143.4365 143.5536 143.6124 143.9526 144.0103 144.2466 144.3380 144.6295 144.7723 144.9859 145.4959 145.5691 145.6725 145.8361 146.0357 146.1515 146.4183 146.6233 146.8243 146.9021 146.9788 147.3043 147.8321 147.9221 147.9815 148.2636 148.4609 148.7547 148.9277 149.0776 149.1803 149.3904 149.5560 149.8511 150.0083 150.2096 150.3404 150.4856 150.6162 150.7596 150.8086 151.0080 151.2189 151.2696 151.4086 151.6333 152.2179 152.3705 152.4684 152.5701 152.8334 153.2069 153.4571 153.5364 153.8784 154.0300 154.3906 154.6402 154.7995 155.0207 155.6428 155.8249 156.1016 156.3028 156.5040 156.6439 156.8877 157.1150 157.3046 157.7750 157.8684 157.9496 158.1621 158.7536 159.0577 159.2816 159.4094 159.7365 159.8774 159.9307 160.1239 160.3994 160.4736 161.4669 161.6692 162.6570 163.3284 164.9574 165.4341 166.0599 166.7447 168.4287 170.4770 171.1402 171.4695 172.6426 173.3430 175.6436 176.0620 176.4141 176.4795 177.8774 178.5216 180.2884 181.6606 181.9539 182.3114 186.0267 186.9628 187.4372 188.0538 188.0888 189.0014 192.2583 192.5011 193.0586 195.2457 195.9910 196.5017 196.5753 199.3133 199.3954 205.2665 206.7777 617.9004 621.2912 625.8685 631.5314 635.7228 639.0363 639.8721 640.7336 640.9816 642.3243 642.7002 643.0856 644.0179 644.8831 646.7966 648.0411 649.6898 650.5095 651.5264 902.7592 1198.9785 1199.6821 1201.0734 1210.1132</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.278304 -0.474294 -0.409161 -0.407553 -0.113660 0.149683 -0.019434 -0.085112 -0.274588 -0.285477 -0.296016 0.384858 -0.003336 0.088535 -0.227814 -0.247852 -0.071977 -0.073199 -0.073437 -0.070205 -0.135418 -0.137495 0.323231 0.318140 0.100392 0.091885 0.091926 0.094877 0.098438 0.098716 0.092239 0.098282 0.121724 0.131838 0.128785 0.095871 0.093683 0.088722 0.102143 0.098967 0.083560 0.101203 0.093538 0.100650 0.093687 0.080789 0.078399 0.081114 0.078460</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">8.2783 8.4743 8.4092 8.4076 7.1137 5.8503 6.0194 6.0851 6.2746 6.2855 6.2960 5.6151 6.0033 5.9115 6.2278 6.2479 6.0720 6.0732 6.0734 6.0702 6.1354 6.1375 5.6768 5.6819 0.8996 0.9081 0.9081 0.9051 0.9016 0.9013 0.9078 0.9017 0.8783 0.8682 0.8712 0.9041 0.9063 0.9113 0.8979 0.9010 0.9164 0.8988 0.9065 0.8994 0.9063 0.9192 0.9216 0.9189 0.9215</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">8.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2783 -0.4743 -0.4092 -0.4076 -0.1137 0.1497 -0.0194 -0.0851 -0.2746 -0.2855 -0.2960 0.3849 -0.0033 0.0885 -0.2278 -0.2479 -0.0720 -0.0732 -0.0734 -0.0702 -0.1354 -0.1375 0.3232 0.3181 0.1004 0.0919 0.0919 0.0949 0.0984 0.0987 0.0922 0.0983 0.1217 0.1318 0.1288 0.0959 0.0937 0.0887 0.1021 0.0990 0.0836 0.1012 0.0935 0.1006 0.0937 0.0808 0.0784 0.0811 0.0785</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1048 2.0269 2.1083 2.1108 3.1250 3.7113 3.8211 3.8244 3.8895 3.9111 3.8951 4.1275 3.6973 3.8887 3.9329 3.9403 3.6672 3.6772 3.9220 3.9196 3.9133 3.9168 4.2132 4.2177 1.0268 1.0297 1.0186 1.0007 0.9997 0.9997 1.0015 1.0030 1.0033 1.0035 1.0028 0.9962 0.9959 1.0063 0.9976 1.0005 1.0132 1.0050 1.0152 1.0047 1.0155 1.0097 1.0066 1.0093 1.0066</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1048 2.0269 2.1083 2.1108 3.1250 3.7113 3.8211 3.8244 3.8895 3.9111 3.8951 4.1275 3.6973 3.8887 3.9329 3.9403 3.6672 3.6772 3.9220 3.9196 3.9133 3.9168 4.2132 4.2177 1.0268 1.0297 1.0186 1.0007 0.9997 0.9997 1.0015 1.0030 1.0033 1.0035 1.0028 0.9962 0.9959 1.0063 0.9976 1.0005 1.0132 1.0050 1.0152 1.0047 1.0155 1.0097 1.0066 1.0093 1.0066</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.1600 0.8755 1.8620 2.0368 2.0395 0.9732 1.1119 1.1112 0.9532 0.8629 0.9468 0.9275 0.8969 0.9607 1.0064 1.0186 1.0250 0.9853 0.9898 0.9947 0.9962 0.9932 0.9901 1.8598 0.9970 0.9611 0.9554 0.9697 0.9715 0.9836 0.9793 0.9987 0.9805 0.9868 1.0005 1.7304 0.9767 0.9607 0.9797 0.9616 0.9298 0.9831 1.0003 0.9301 0.9818 1.0004 0.9259 1.0075 1.0063 1.0074 1.0064</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 0 13 1 11 2 22 3 23 4 13 4 22 4 23 5 6 5 7 5 8 5 9 6 7 6 10 6 24 7 11 7 25 8 26 8 27 8 28 9 29 9 30 9 31 10 12 10 32 12 14 12 15 13 33 13 34 14 35 14 36 14 37 15 38 15 39 15 40 16 17 16 18 16 22 17 19 17 23 18 20 18 41 18 42 19 21 19 43 19 44 20 21 20 45 20 46 21 47 21 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022434690</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.902737811959</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-15.94651 17.34630 1.39979 -14.18952 12.53123 -1.65830 1.57804 -0.92257 0.65547</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.26694</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.76210</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
