<?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="-0.176566"
                        y3="-0.925577"
                        z3="1.010339"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.1720"
                        y3="-2.15215"
                        z3="-0.584623"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.665495"
                        y3="-0.703821"
                        z3="-1.626614"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.02425"
                        y3="-0.466935"
                        z3="2.701129"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.110679"
                        y3="-0.895052"
                        z3="0.625079"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.638379"
                        y3="0.58936"
                        z3="-1.079435"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.560992"
                        y3="-0.374477"
                        z3="-0.39526"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.182342"
                        y3="-0.125131"
                        z3="0.183815"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.066067"
                        y3="0.206189"
                        z3="-2.422414"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.871403"
                        y3="2.074674"
                        z3="-0.945718"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.743725"
                        y3="0.062918"
                        z3="0.372242"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.159283"
                        y3="-1.183032"
                        z3="0.132341"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.967706"
                        y3="-0.474199"
                        z3="0.333279"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.00409"
                        y3="-1.716471"
                        z3="0.992441"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-7.070034"
                        y3="0.077069"
                        z3="1.187817"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-6.369844"
                        y3="-1.635992"
                        z3="-0.523367"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.481186"
                        y3="0.511368"
                        z3="-0.578884"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.881774"
                        y3="0.575206"
                        z3="0.691683"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.091912"
                        y3="1.255947"
                        z3="-1.706635"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.023179"
                        y3="1.382786"
                        z3="1.187091"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.015343"
                        y3="2.346528"
                        z3="-1.158694"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.873705"
                        y3="1.840803"
                        z3="0.00066"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.323412"
                        y3="-0.412745"
                        z3="-0.660481"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.998438"
                        y3="-0.29304"
                        z3="1.510314"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.65559"
                        y3="-1.326677"
                        z3="-0.905964"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.13517"
                        y3="0.503891"
                        z3="1.066163"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.015492"
                        y3="-0.868853"
                        z3="-2.579502"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.693169"
                        y3="0.619722"
                        z3="-3.214966"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.061209"
                        y3="0.613613"
                        z3="-2.554368"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.95277"
                        y3="2.62433"
                        z3="-1.160484"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.629021"
                        y3="2.40827"
                        z3="-1.658008"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.200723"
                        y3="2.368388"
                        z3="0.050041"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.589557"
                        y3="0.903813"
                        z3="1.042273"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.914871"
                        y3="-2.554785"
                        z3="0.304976"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.169905"
                        y3="-2.099229"
                        z3="1.997153"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.478118"
                        y3="-0.693534"
                        z3="1.847696"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.735416"
                        y3="0.907598"
                        z3="1.809606"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.904313"
                        y3="0.430524"
                        z3="0.575591"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.580968"
                        y3="-1.994701"
                        z3="-1.181397"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.692991"
                        y3="-2.47718"
                        z3="0.096059"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-7.225622"
                        y3="-1.371726"
                        z3="-1.149996"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.647504"
                        y3="0.557629"
                        z3="-2.341092"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.314618"
                        y3="1.685039"
                        z3="-2.343617"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.642185"
                        y3="2.242642"
                        z3="1.747737"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.620207"
                        y3="0.803385"
                        z3="1.895489"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.652675"
                        y3="2.722165"
                        z3="-1.960488"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.410796"
                        y3="3.192067"
                        z3="-0.818279"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.562142"
                        y3="2.622499"
                        z3="0.324909"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.490098"
                        y3="1.00465"
                        z3="-0.342142"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" 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 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 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:-.1766,-.9256,1.0103;-1.172,-2.1521,-.5846;1.6655,-.7038,-1.6266;3.0242,-.4669,2.7011;2.1107,-.8951,.6251;-2.6384,.5894,-1.0794;-3.561,-.3745,-.3953;-2.1823,-.1251,.1838;-2.0661,.2062,-2.4224;-2.8714,2.0747,-.9457;-4.7437,.0629,.3722;-1.1593,-1.183,.1323;-5.9677,-.4742,.3333;1.0041,-1.7165,.9924;-7.07,.0771,1.1878;-6.3698,-1.636,-.5234;3.4812,.5114,-.5789;3.8818,.5752,.6917;4.0919,1.2559,-1.7066;5.0232,1.3828,1.1871;5.0153,2.3465,-1.1587;5.8737,1.8408,.0007;2.3234,-.4127,-.6605;2.9984,-.293,1.5103;-3.6556,-1.3267,-.906;-2.1352,.5039,1.0662;-2.0155,-.8689,-2.5795;-2.6932,.6197,-3.215;-1.0612,.6136,-2.5544;-1.9528,2.6243,-1.1605;-3.629,2.4083,-1.658;-3.2007,2.3684,.05;-4.5896,.9038,1.0423;.9149,-2.5548,.305;1.1699,-2.0992,1.9972;-7.4781,-.6935,1.8477;-6.7354,.9076,1.8096;-7.9043,.4305,.5756;-5.581,-1.9947,-1.1814;-6.693,-2.4772,.0961;-7.2256,-1.3717,-1.15;4.6475,.5576,-2.3411;3.3146,1.685,-2.3436;4.6422,2.2426,1.7477;5.6202,.8034,1.8955;5.6527,2.7222,-1.9605;4.4108,3.1921,-.8183;6.5621,2.6225,.3249;6.4901,1.0047,-.3421;</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">2068.1750466140 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">1.458e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.321 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">0.419 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.788 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="-0.17656573"
                                 y3="-0.92557664"
                                 z3="1.01033894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.17199974"
                                 y3="-2.15215013"
                                 z3="-0.58462255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.66549511"
                                 y3="-0.70382061"
                                 z3="-1.62661399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.02424977"
                                 y3="-0.46693545"
                                 z3="2.7011287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.11067872"
                                 y3="-0.89505188"
                                 z3="0.62507863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.63837862"
                                 y3="0.58935975"
                                 z3="-1.07943538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.5609924"
                                 y3="-0.3744774"
                                 z3="-0.39526032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.18234235"
                                 y3="-0.12513109"
                                 z3="0.18381532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.06606672"
                                 y3="0.20618903"
                                 z3="-2.42241417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.87140303"
                                 y3="2.07467433"
                                 z3="-0.94571827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.74372536"
                                 y3="0.06291774"
                                 z3="0.37224247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.15928307"
                                 y3="-1.1830316"
                                 z3="0.13234119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.96770559"
                                 y3="-0.47419859"
                                 z3="0.33327868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.00409035"
                                 y3="-1.7164714"
                                 z3="0.99244114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-7.07003397"
                                 y3="0.07706873"
                                 z3="1.18781726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-6.369844"
                                 y3="-1.63599216"
                                 z3="-0.52336659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.48118559"
                                 y3="0.51136763"
                                 z3="-0.57888357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.88177419"
                                 y3="0.57520641"
                                 z3="0.69168347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.09191241"
                                 y3="1.25594744"
                                 z3="-1.70663468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.02317926"
                                 y3="1.38278618"
                                 z3="1.1870914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.01534261"
                                 y3="2.34652822"
                                 z3="-1.1586941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.87370511"
                                 y3="1.84080254"
                                 z3="0.00066032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.3234123"
                                 y3="-0.41274548"
                                 z3="-0.66048071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.99843792"
                                 y3="-0.29304004"
                                 z3="1.51031421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.65559042"
                                 y3="-1.32667678"
                                 z3="-0.90596396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.13516979"
                                 y3="0.50389137"
                                 z3="1.06616309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.01549233"
                                 y3="-0.86885286"
                                 z3="-2.57950203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.69316885"
                                 y3="0.61972224"
                                 z3="-3.21496577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.06120883"
                                 y3="0.61361253"
                                 z3="-2.55436807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.9527697"
                                 y3="2.62433019"
                                 z3="-1.1604836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.62902138"
                                 y3="2.40826971"
                                 z3="-1.65800777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.2007229"
                                 y3="2.36838772"
                                 z3="0.05004141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.58955698"
                                 y3="0.9038132"
                                 z3="1.0422725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.91487141"
                                 y3="-2.55478523"
                                 z3="0.30497637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.16990514"
                                 y3="-2.09922856"
                                 z3="1.9971527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-7.47811758"
                                 y3="-0.69353403"
                                 z3="1.84769577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.73541552"
                                 y3="0.90759822"
                                 z3="1.80960616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-7.90431263"
                                 y3="0.43052437"
                                 z3="0.57559055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.58096815"
                                 y3="-1.99470066"
                                 z3="-1.18139663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.69299062"
                                 y3="-2.47718015"
                                 z3="0.09605869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-7.22562176"
                                 y3="-1.37172616"
                                 z3="-1.14999579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.64750434"
                                 y3="0.55762895"
                                 z3="-2.34109162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.31461751"
                                 y3="1.68503919"
                                 z3="-2.34361706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.64218522"
                                 y3="2.24264197"
                                 z3="1.74773691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.62020679"
                                 y3="0.80338528"
                                 z3="1.8954888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.65267535"
                                 y3="2.72216476"
                                 z3="-1.96048824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.41079593"
                                 y3="3.19206652"
                                 z3="-0.81827855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.56214192"
                                 y3="2.62249911"
                                 z3="0.32490859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="6.49009759"
                                 y3="1.00464967"
                                 z3="-0.34214164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" 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 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 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:-.1766,-.9256,1.0103;-1.172,-2.1522,-.5846;1.6655,-.7038,-1.6266;3.0242,-.4669,2.7011;2.1107,-.8951,.6251;-2.6384,.5894,-1.0794;-3.561,-.3745,-.3953;-2.1823,-.1251,.1838;-2.0661,.2062,-2.4224;-2.8714,2.0747,-.9457;-4.7437,.0629,.3722;-1.1593,-1.183,.1323;-5.9677,-.4742,.3333;1.0041,-1.7165,.9924;-7.07,.0771,1.1878;-6.3698,-1.636,-.5234;3.4812,.5114,-.5789;3.8818,.5752,.6917;4.0919,1.2559,-1.7066;5.0232,1.3828,1.1871;5.0153,2.3465,-1.1587;5.8737,1.8408,.0007;2.3234,-.4127,-.6605;2.9984,-.293,1.5103;-3.6556,-1.3267,-.906;-2.1352,.5039,1.0662;-2.0155,-.8689,-2.5795;-2.6932,.6197,-3.215;-1.0612,.6136,-2.5544;-1.9528,2.6243,-1.1605;-3.629,2.4083,-1.658;-3.2007,2.3684,.05;-4.5896,.9038,1.0423;.9149,-2.5548,.305;1.1699,-2.0992,1.9972;-7.4781,-.6935,1.8477;-6.7354,.9076,1.8096;-7.9043,.4305,.5756;-5.581,-1.9947,-1.1814;-6.693,-2.4772,.0961;-7.2256,-1.3717,-1.15;4.6475,.5576,-2.3411;3.3146,1.685,-2.3436;4.6422,2.2426,1.7477;5.6202,.8034,1.8955;5.6527,2.7222,-1.9605;4.4108,3.1921,-.8183;6.5621,2.6225,.3249;6.4901,1.0046,-.3421;</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="-0.176566"
                        y3="-0.925577"
                        z3="1.010339"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.1720"
                        y3="-2.15215"
                        z3="-0.584623"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.665495"
                        y3="-0.703821"
                        z3="-1.626614"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.02425"
                        y3="-0.466935"
                        z3="2.701129"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.110679"
                        y3="-0.895052"
                        z3="0.625079"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.638379"
                        y3="0.58936"
                        z3="-1.079435"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.560992"
                        y3="-0.374477"
                        z3="-0.39526"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.182342"
                        y3="-0.125131"
                        z3="0.183815"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.066067"
                        y3="0.206189"
                        z3="-2.422414"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.871403"
                        y3="2.074674"
                        z3="-0.945718"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.743725"
                        y3="0.062918"
                        z3="0.372242"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.159283"
                        y3="-1.183032"
                        z3="0.132341"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.967706"
                        y3="-0.474199"
                        z3="0.333279"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.00409"
                        y3="-1.716471"
                        z3="0.992441"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-7.070034"
                        y3="0.077069"
                        z3="1.187817"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-6.369844"
                        y3="-1.635992"
                        z3="-0.523367"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.481186"
                        y3="0.511368"
                        z3="-0.578884"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.881774"
                        y3="0.575206"
                        z3="0.691683"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.091912"
                        y3="1.255947"
                        z3="-1.706635"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.023179"
                        y3="1.382786"
                        z3="1.187091"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.015343"
                        y3="2.346528"
                        z3="-1.158694"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.873705"
                        y3="1.840803"
                        z3="0.00066"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.323412"
                        y3="-0.412745"
                        z3="-0.660481"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.998438"
                        y3="-0.29304"
                        z3="1.510314"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.65559"
                        y3="-1.326677"
                        z3="-0.905964"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.13517"
                        y3="0.503891"
                        z3="1.066163"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.015492"
                        y3="-0.868853"
                        z3="-2.579502"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.693169"
                        y3="0.619722"
                        z3="-3.214966"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.061209"
                        y3="0.613613"
                        z3="-2.554368"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.95277"
                        y3="2.62433"
                        z3="-1.160484"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.629021"
                        y3="2.40827"
                        z3="-1.658008"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.200723"
                        y3="2.368388"
                        z3="0.050041"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.589557"
                        y3="0.903813"
                        z3="1.042273"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.914871"
                        y3="-2.554785"
                        z3="0.304976"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.169905"
                        y3="-2.099229"
                        z3="1.997153"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.478118"
                        y3="-0.693534"
                        z3="1.847696"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.735416"
                        y3="0.907598"
                        z3="1.809606"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.904313"
                        y3="0.430524"
                        z3="0.575591"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.580968"
                        y3="-1.994701"
                        z3="-1.181397"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.692991"
                        y3="-2.47718"
                        z3="0.096059"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-7.225622"
                        y3="-1.371726"
                        z3="-1.149996"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.647504"
                        y3="0.557629"
                        z3="-2.341092"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.314618"
                        y3="1.685039"
                        z3="-2.343617"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.642185"
                        y3="2.242642"
                        z3="1.747737"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.620207"
                        y3="0.803385"
                        z3="1.895489"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.652675"
                        y3="2.722165"
                        z3="-1.960488"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.410796"
                        y3="3.192067"
                        z3="-0.818279"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.562142"
                        y3="2.622499"
                        z3="0.324909"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.490098"
                        y3="1.00465"
                        z3="-0.342142"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" 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 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 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:-.1766,-.9256,1.0103;-1.172,-2.1521,-.5846;1.6655,-.7038,-1.6266;3.0242,-.4669,2.7011;2.1107,-.8951,.6251;-2.6384,.5894,-1.0794;-3.561,-.3745,-.3953;-2.1823,-.1251,.1838;-2.0661,.2062,-2.4224;-2.8714,2.0747,-.9457;-4.7437,.0629,.3722;-1.1593,-1.183,.1323;-5.9677,-.4742,.3333;1.0041,-1.7165,.9924;-7.07,.0771,1.1878;-6.3698,-1.636,-.5234;3.4812,.5114,-.5789;3.8818,.5752,.6917;4.0919,1.2559,-1.7066;5.0232,1.3828,1.1871;5.0153,2.3465,-1.1587;5.8737,1.8408,.0007;2.3234,-.4127,-.6605;2.9984,-.293,1.5103;-3.6556,-1.3267,-.906;-2.1352,.5039,1.0662;-2.0155,-.8689,-2.5795;-2.6932,.6197,-3.215;-1.0612,.6136,-2.5544;-1.9528,2.6243,-1.1605;-3.629,2.4083,-1.658;-3.2007,2.3684,.05;-4.5896,.9038,1.0423;.9149,-2.5548,.305;1.1699,-2.0992,1.9972;-7.4781,-.6935,1.8477;-6.7354,.9076,1.8096;-7.9043,.4305,.5756;-5.581,-1.9947,-1.1814;-6.693,-2.4772,.0961;-7.2256,-1.3717,-1.15;4.6475,.5576,-2.3411;3.3146,1.685,-2.3436;4.6422,2.2426,1.7477;5.6202,.8034,1.8955;5.6527,2.7222,-1.9605;4.4108,3.1921,-.8183;6.5621,2.6225,.3249;6.4901,1.0047,-.3421;</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">2920</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2326.6719</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1371.4685</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! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.88001335</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2068.17504661</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3163.05505997</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5598.72496445</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2435.66990449</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03176041</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.91247685</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.03246350</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00444716</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999933175704</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999933175704</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999866351408</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.969984943318</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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5.0582 5.2643 5.3210 5.3597 5.4963 5.5911 5.6946 5.7406 5.9012 6.0012 6.0600 6.1940 6.2862 6.4423 6.4593 6.5617 6.5917 6.6877 6.8320 6.9317 7.0087 7.1405 7.2896 7.3919 7.4748 7.5110 7.6569 7.7395 7.8320 7.9382 8.0880 8.1409 8.2252 8.4590 8.5110 8.6256 8.7826 8.9462 9.1087 9.2052 9.2307 9.4556 9.5981 9.7809 9.8957 9.9352 10.1107 10.1249 10.4450 10.5091 10.6449 10.8409 10.9499 11.0709 11.0864 11.1607 11.2463 11.3844 11.5309 11.5938 11.9306 11.9536 12.0878 12.2333 12.4533 12.6119 12.6552 12.7607 12.8064 12.9652 13.0378 13.1143 13.2831 13.4253 13.4672 13.5233 13.5422 13.6878 13.6989 13.7905 13.9463 14.1022 14.1540 14.1938 14.2056 14.4261 14.4721 14.5774 14.6201 14.6760 14.7800 14.8766 14.9663 15.0680 15.1378 15.1850 15.2941 15.3128 15.3623 15.4671 15.4703 15.5582 15.6762 15.7548 15.8623 15.8734 16.0208 16.1432 16.2808 16.3988 16.5431 16.6363 16.7323 16.8777 16.8956 17.1731 17.1935 17.3407 17.4562 17.5250 17.7050 17.8620 17.9381 18.1722 18.2575 18.2907 18.4626 18.6657 18.9088 19.1575 19.2131 19.3399 19.6498 19.6892 19.7949 20.0517 20.1462 20.1535 20.4247 20.6520 20.8029 20.8383 20.9675 21.1681 21.1929 21.5744 21.7462 21.9171 22.0435 22.1826 22.3374 22.4506 22.7484 22.9806 23.1751 23.2311 23.4701 23.5001 23.6623 23.7413 23.9718 24.0196 24.0886 24.3121 24.3796 24.7177 24.7731 24.9899 25.1646 25.3126 25.3559 25.5283 25.5587 25.8141 26.0058 26.0493 26.3073 26.5685 26.8428 26.9694 27.1161 27.3804 27.5603 27.8067 27.9661 28.1244 28.2782 28.3012 28.4385 28.5628 28.6497 28.8395 29.0696 29.1924 29.2724 29.3630 29.4682 29.6008 29.6792 29.8603 29.9687 30.1392 30.2447 30.3338 30.4248 30.5175 30.5723 30.7801 30.9540 31.0222 31.2453 31.3767 31.4120 31.5325 31.6179 31.7284 31.9575 32.1576 32.3419 32.6324 32.6864 32.8596 32.9709 33.0395 33.0691 33.2533 33.3352 33.4429 33.6243 33.7276 33.7942 33.8577 33.9535 34.0922 34.2438 34.3570 34.4651 34.7645 35.0098 35.0365 35.2049 35.6109 35.6717 35.7518 35.9829 36.0557 36.0978 36.2347 36.3481 36.5803 36.6741 36.7796 37.0570 37.0981 37.2022 37.3652 37.4703 37.6499 37.7711 37.8662 38.1556 38.2437 38.6272 38.7899 38.9800 39.1017 39.2458 39.4246 39.4438 39.7041 39.7647 40.0682 40.2122 40.3578 40.4733 40.6158 40.7635 40.9988 41.0881 41.2454 41.3793 41.4996 41.5739 41.7943 41.9025 42.1097 42.3033 42.3201 42.4084 42.4634 42.6014 42.8177 42.8653 43.0068 43.0819 43.2028 43.2309 43.4342 43.5658 43.6777 43.7231 43.8839 44.0860 44.1461 44.3046 44.4620 44.6693 44.6844 44.7373 44.8388 45.2089 45.4006 45.6849 45.7732 45.8499 46.0700 46.2112 46.3795 46.5287 46.6294 46.7090 46.7947 46.9168 47.0513 47.1116 47.2889 47.4336 47.5600 47.7049 47.7830 47.8974 47.9193 48.1384 48.3668 48.4962 48.7197 48.9138 49.2677 49.4311 49.6664 50.0121 50.2502 50.5060 50.6275 50.8509 51.0389 51.4738 51.6361 51.9768 52.0774 52.2930 52.5160 52.7248 52.9627 53.0874 53.6556 53.7815 53.8208 54.2033 54.4169 54.8073 55.3266 56.2104 56.2307 56.4298 56.6075 56.8255 56.9702 57.1496 57.4215 57.6698 57.8606 58.1999 58.6870 58.8702 59.1889 59.4080 59.8844 59.9558 60.4480 60.6069 60.7112 60.7852 61.1196 61.4613 61.7890 61.8561 62.2518 62.3049 62.4990 62.7601 62.8790 62.9811 63.2379 63.3282 63.6127 64.1305 64.3428 64.5334 65.0336 65.6242 65.8218 66.0198 66.2359 66.3289 67.0640 67.1245 67.4075 67.7484 67.8974 68.0909 68.1940 68.7014 69.0530 69.2692 69.6079 69.8457 70.1568 70.4676 70.6308 70.6738 70.8132 70.9713 71.0777 71.5080 71.7534 71.8344 72.2726 72.4793 72.5701 72.7226 72.7430 73.0047 73.2441 73.3273 73.4443 73.8228 74.2388 74.4376 74.6857 74.8657 74.9128 75.0168 75.1577 75.3885 75.4584 75.6125 75.6677 75.9296 76.0390 76.5414 76.8662 76.9250 77.2342 77.2807 77.6037 77.6852 77.8972 78.2078 78.2589 78.5312 78.7306 78.8248 79.0034 79.1336 79.1769 79.2597 79.3525 79.4610 79.4925 79.8090 79.8306 80.1094 80.2150 80.3975 80.4521 80.5986 80.8272 80.9875 81.1132 81.2712 81.3613 81.5073 81.6510 81.8038 81.9738 82.2168 82.3336 82.4413 82.5631 82.6628 83.0025 83.0846 83.1253 83.2071 83.5666 83.6495 83.7739 83.8216 84.1698 84.2876 84.4467 84.6747 84.7539 84.8787 84.9703 85.0461 85.1386 85.2414 85.3969 85.5479 85.6917 85.7455 85.9139 85.9671 86.1142 86.2328 86.3643 86.4908 86.5206 86.8121 86.8410 87.0043 87.2029 87.3197 87.3732 87.6354 87.7846 87.9781 88.0693 88.2156 88.5074 88.7165 88.8629 88.9384 89.0825 89.0887 89.2905 89.3642 89.4380 89.5874 89.7129 89.7617 89.9118 90.0808 90.1869 90.4965 90.5931 90.6837 90.9072 91.0086 91.1462 91.3632 91.5198 91.5993 91.7862 91.9759 92.1243 92.1581 92.3327 92.5542 92.7078 92.8435 92.9643 93.2195 93.3713 93.4729 93.5620 93.6660 93.7872 93.9557 93.9861 94.1382 94.3499 94.3839 94.6360 94.6582 94.7924 94.9356 95.0612 95.2412 95.3963 95.4917 95.6519 95.9489 96.0362 96.1798 96.2963 96.5447 96.6609 96.9027 96.9605 97.1252 97.1575 97.2943 97.4829 97.7803 97.8096 97.9507 98.1146 98.2564 98.3897 98.4712 98.6393 98.8135 99.0919 99.2361 99.3653 99.4349 99.6564 99.7690 99.9257 100.0148 100.1158 100.3464 100.5566 100.7916 100.8678 101.0845 101.2881 101.3688 101.7805 101.8950 101.9890 102.0356 102.1722 102.2732 102.5716 102.6001 102.8770 102.9853 103.2125 103.4554 103.5304 103.6228 103.7473 103.8353 103.9556 104.1952 104.5079 104.5674 104.6819 104.9405 105.0264 105.2771 105.5442 105.6985 105.8127 105.9334 106.2170 106.4039 106.5985 106.8537 106.9758 107.3294 107.3516 107.5273 107.5737 107.8324 108.0844 108.4463 108.5955 108.6651 108.8489 108.9749 109.0729 109.2794 109.4889 109.6229 109.7113 109.8953 109.9394 110.1404 110.2602 110.5226 110.6532 110.7173 110.7932 110.9021 110.9719 111.2055 111.3116 111.5376 111.8782 111.8930 111.9937 112.1290 112.2046 112.5270 112.6300 112.8278 112.9942 113.0930 113.1339 113.4765 113.6861 113.8447 113.9174 114.0534 114.2396 114.5093 114.5949 114.6679 114.8138 114.9033 115.0704 115.1837 115.2335 115.2746 115.3217 115.6954 115.7017 115.8619 115.8878 116.3456 116.4656 116.5048 116.7551 116.8525 116.9237 117.1151 117.3554 117.4790 117.4954 117.6736 117.7522 117.9208 118.0144 118.1924 118.4082 118.6499 118.7680 118.9945 119.1121 119.3140 119.4474 119.7528 119.9594 120.2008 120.3853 120.4416 120.6713 120.9247 121.0612 121.3514 121.4927 121.7258 122.2456 122.3351 122.4825 122.6435 122.8572 123.0790 123.3417 123.6729 123.8336 123.9230 124.0429 124.3352 124.5498 125.2299 125.2365 125.3446 125.8035 126.0717 126.2031 126.2966 126.4024 126.7504 126.8434 126.9348 127.4818 127.6030 127.8595 127.9527 128.1056 128.5912 128.8648 128.8861 129.0620 129.3232 129.5366 129.6653 129.7497 129.9312 130.1007 130.3127 130.3528 130.7055 130.8728 131.1111 131.2704 131.5802 131.6493 131.9927 132.1815 132.3845 132.7186 133.2648 133.5071 133.6100 133.9387 134.0262 134.2461 134.3436 134.3741 134.6887 134.9091 134.9199 135.2278 135.6155 135.7064 136.2214 136.8937 137.2377 137.6006 137.8233 137.9179 138.5899 138.7636 138.9644 139.1596 139.2881 139.5707 139.7412 139.8616 140.1538 140.3092 140.4064 140.8157 141.0382 141.3745 141.4677 141.6137 141.8183 142.1909 142.3563 142.7056 142.9872 143.0900 143.4433 143.5437 143.7417 143.8780 144.0546 144.3079 144.6332 144.7362 144.9525 145.2458 145.4138 145.4614 145.6831 145.6889 146.0180 146.2685 146.3490 146.5366 146.6164 146.7695 146.9664 147.3002 147.6881 147.9649 148.1144 148.4111 148.6434 148.6855 148.9835 149.1545 149.3856 149.4834 149.7943 149.9208 150.0319 150.1369 150.4287 150.6364 150.8515 150.8941 150.9988 151.2071 151.2291 151.4020 151.5573 152.0414 152.1585 152.4054 152.6404 152.8905 152.9926 153.4215 153.6003 153.8450 153.9141 153.9873 154.4503 154.7289 155.0938 155.2601 155.6577 155.8432 156.3400 156.4998 156.5676 156.7882 157.4115 157.6888 157.7560 157.8750 157.9486 158.0041 158.1747 158.9216 159.3972 159.5688 159.5929 159.9259 159.9826 160.0641 160.4710 160.4763 161.3884 161.6973 162.2529 163.1161 163.7202 164.4747 166.3105 166.5562 167.7329 168.6183 170.8694 171.3792 171.5250 172.3716 173.9326 175.7834 175.9960 176.1936 176.9975 178.0517 179.3171 180.3164 181.7659 182.3792 183.1638 184.3373 186.6168 187.5452 187.9442 188.6448 188.9336 192.4754 192.6959 194.9029 195.9097 196.0655 196.7724 196.9699 198.1639 199.4021 204.3727 206.8239 618.0544 621.3861 626.8287 630.5065 635.6822 638.4391 639.8236 640.5840 641.0136 642.3219 642.6998 643.4425 643.6879 644.9312 646.9030 647.6099 649.9627 650.0637 651.6782 903.0382 1198.9969 1199.9306 1200.8910 1210.3334</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">-0.282303 -0.452557 -0.411232 -0.408835 -0.096508 0.105718 0.038451 -0.095097 -0.277460 -0.268062 -0.274684 0.390670 -0.049586 0.079592 -0.218278 -0.251884 -0.058315 -0.082354 -0.073663 -0.074103 -0.135613 -0.136520 0.313439 0.325735 0.092719 0.089271 0.095109 0.097630 0.092689 0.096944 0.097380 0.087197 0.115811 0.140006 0.124957 0.092605 0.087731 0.093241 0.090173 0.096776 0.094014 0.100472 0.094189 0.102021 0.093327 0.081216 0.078662 0.080848 0.078458</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">8.2823 8.4526 8.4112 8.4088 7.0965 5.8943 5.9615 6.0951 6.2775 6.2681 6.2747 5.6093 6.0496 5.9204 6.2183 6.2519 6.0583 6.0824 6.0737 6.0741 6.1356 6.1365 5.6866 5.6743 0.9073 0.9107 0.9049 0.9024 0.9073 0.9031 0.9026 0.9128 0.8842 0.8600 0.8750 0.9074 0.9123 0.9068 0.9098 0.9032 0.9060 0.8995 0.9058 0.8980 0.9067 0.9188 0.9213 0.9192 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">-0.2823 -0.4526 -0.4112 -0.4088 -0.0965 0.1057 0.0385 -0.0951 -0.2775 -0.2681 -0.2747 0.3907 -0.0496 0.0796 -0.2183 -0.2519 -0.0583 -0.0824 -0.0737 -0.0741 -0.1356 -0.1365 0.3134 0.3257 0.0927 0.0893 0.0951 0.0976 0.0927 0.0969 0.0974 0.0872 0.1158 0.1400 0.1250 0.0926 0.0877 0.0932 0.0902 0.0968 0.0940 0.1005 0.0942 0.1020 0.0933 0.0812 0.0787 0.0808 0.0785</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1107 2.0583 2.1016 2.1097 3.0945 3.6913 3.7813 3.8209 3.8994 3.9090 3.8767 4.1871 3.7654 3.8662 3.9214 3.9416 3.6581 3.6910 3.9204 3.9190 3.9143 3.9139 4.2162 4.2231 1.0316 1.0359 1.0177 1.0016 1.0065 1.0018 1.0018 1.0066 1.0119 1.0166 1.0141 0.9961 1.0091 0.9964 1.0103 0.9966 0.9975 1.0049 1.0154 1.0048 1.0157 1.0095 1.0065 1.0096 1.0065</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1107 2.0583 2.1016 2.1097 3.0945 3.6913 3.7813 3.8209 3.8994 3.9090 3.8767 4.1871 3.7654 3.8662 3.9214 3.9416 3.6581 3.6910 3.9204 3.9190 3.9143 3.9139 4.2162 4.2231 1.0316 1.0359 1.0177 1.0016 1.0065 1.0018 1.0018 1.0066 1.0119 1.0166 1.0141 0.9961 1.0091 0.9964 1.0103 0.9966 0.9975 1.0049 1.0154 1.0048 1.0157 1.0095 1.0065 1.0096 1.0065</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.1536 0.8895 1.9237 2.0201 2.0355 0.9462 1.1220 1.1089 0.8910 0.8602 0.9397 0.9503 0.9239 0.9934 1.0058 1.0281 1.0143 0.9874 0.9892 0.9969 0.9899 0.9945 0.9895 1.8535 0.9729 0.9628 0.9693 0.9807 0.9747 0.9801 1.0005 0.9818 1.0032 0.9823 0.9841 1.7345 0.9770 0.9538 0.9754 0.9690 0.9304 0.9830 1.0001 0.9297 0.9830 1.0003 0.9252 1.0072 1.0061 1.0074 1.0066</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 0 13 1 11 2 22 3 23 4 13 4 22 4 23 5 6 5 7 5 8 5 9 6 7 6 10 6 24 7 11 7 25 8 26 8 27 8 28 9 29 9 30 9 31 10 12 10 32 12 14 12 15 13 33 13 34 14 35 14 36 14 37 15 38 15 39 15 40 16 17 16 18 16 22 17 19 17 23 18 20 18 41 18 42 19 21 19 43 19 44 20 21 20 45 20 46 21 47 21 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022569620</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.902582971575</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-21.66383 22.62135 0.95752 12.74627 -11.01877 1.72750 -8.03693 7.94500 -0.09193</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.97726</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.02579</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
