<?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="-0.605081"
                        y3="1.189748"
                        z3="1.510759"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.253145"
                        y3="-1.002593"
                        z3="1.237611"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.805508"
                        y3="-0.671914"
                        z3="1.98177"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.105972"
                        y3="2.787418"
                        z3="-0.430199"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.708772"
                        y3="1.147736"
                        z3="1.073046"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.290996"
                        y3="-0.19527"
                        z3="-1.132072"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.833398"
                        y3="-1.241465"
                        z3="-0.213535"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.243076"
                        y3="0.014401"
                        z3="0.376214"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.018022"
                        y3="-0.478066"
                        z3="-1.892483"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.243878"
                        y3="0.701647"
                        z3="-1.882191"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.290017"
                        y3="-1.513132"
                        z3="-0.090275"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.95029"
                        y3="-0.030711"
                        z3="1.080203"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.893351"
                        y3="-1.936582"
                        z3="1.02334"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.693882"
                        y3="1.372214"
                        z3="2.054582"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.365371"
                        y3="-2.212667"
                        z3="1.058812"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.169046"
                        y3="-2.170424"
                        z3="2.313069"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.304963"
                        y3="0.133754"
                        z3="-0.24284"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.82571"
                        y3="1.162637"
                        z3="-0.942034"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.342562"
                        y3="-0.812163"
                        z3="-0.720416"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.263114"
                        y3="1.549312"
                        z3="-2.30502"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.519035"
                        y3="-0.651188"
                        z3="-2.231596"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.56146"
                        y3="0.817718"
                        z3="-2.650392"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.615998"
                        y3="0.091896"
                        z3="1.072022"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.782777"
                        y3="1.836917"
                        z3="-0.131113"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.194523"
                        y3="-2.115201"
                        z3="-0.108065"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.93475"
                        y3="0.760955"
                        z3="0.752018"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.348272"
                        y3="-1.160949"
                        z3="-1.371998"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.255713"
                        y3="-0.933014"
                        z3="-2.856251"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.469572"
                        y3="0.445145"
                        z3="-2.093891"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.758236"
                        y3="1.645889"
                        z3="-2.136242"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.561249"
                        y3="0.23392"
                        z3="-2.81679"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.139421"
                        y3="0.938682"
                        z3="-1.307692"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.89155"
                        y3="-1.378988"
                        z3="-0.985132"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.876027"
                        y3="0.716437"
                        z3="2.905809"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.710855"
                        y3="2.404486"
                        z3="2.395783"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.861494"
                        y3="-1.597758"
                        z3="1.814585"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.845152"
                        y3="-2.017892"
                        z3="0.099472"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.564028"
                        y3="-3.252941"
                        z3="1.329845"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.579408"
                        y3="-1.540498"
                        z3="3.107166"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.298456"
                        y3="-3.203876"
                        z3="2.645426"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.09997"
                        y3="-1.974388"
                        z3="2.250569"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.283457"
                        y3="-0.617505"
                        z3="-0.195674"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.064957"
                        y3="-1.838294"
                        z3="-0.468013"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.472505"
                        y3="1.298277"
                        z3="-3.019914"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.394513"
                        y3="2.632003"
                        z3="-2.371802"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.432087"
                        y3="-1.157202"
                        z3="-2.548439"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.691518"
                        y3="-1.149473"
                        z3="-2.744878"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.75087"
                        y3="0.896216"
                        z3="-3.721846"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.397634"
                        y3="1.313121"
                        z3="-2.148526"/>
               </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 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" 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 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.6051,1.1897,1.5108;-.2531,-1.0026,1.2376;2.8055,-.6719,1.9818;1.106,2.7874,-.4302;1.7088,1.1477,1.073;-2.291,-.1953,-1.1321;-2.8334,-1.2415,-.2135;-2.2431,.0144,.3762;-1.018,-.4781,-1.8925;-3.2439,.7016,-1.8822;-4.29,-1.5131,-.0903;-.9503,-.0307,1.0802;-4.8934,-1.9366,1.0233;.6939,1.3722,2.0546;-6.3654,-2.2127,1.0588;-4.169,-2.1704,2.3131;3.305,.1338,-.2428;2.8257,1.1626,-.942;4.3426,-.8122,-.7204;3.2631,1.5493,-2.305;4.519,-.6512,-2.2316;4.5615,.8177,-2.6504;2.616,.0919,1.072;1.7828,1.8369,-.1311;-2.1945,-2.1152,-.1081;-2.9348,.761,.752;-.3483,-1.1609,-1.372;-1.2557,-.933,-2.8563;-.4696,.4451,-2.0939;-2.7582,1.6459,-2.1362;-3.5612,.2339,-2.8168;-4.1394,.9387,-1.3077;-4.8915,-1.379,-.9851;.876,.7164,2.9058;.7109,2.4045,2.3958;-6.8615,-1.5978,1.8146;-6.8452,-2.0179,.0995;-6.564,-3.2529,1.3298;-4.5794,-1.5405,3.1072;-4.2985,-3.2039,2.6454;-3.1,-1.9744,2.2506;5.2835,-.6175,-.1957;4.065,-1.8383,-.468;2.4725,1.2983,-3.0199;3.3945,2.632,-2.3718;5.4321,-1.1572,-2.5484;3.6915,-1.1495,-2.7449;4.7509,.8962,-3.7218;5.3976,1.3131,-2.1485;</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">2150.6905796228 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">1.251e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.487 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">0.293 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.798 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="-0.60508129"
                                 y3="1.18974753"
                                 z3="1.51075892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.25314483"
                                 y3="-1.00259265"
                                 z3="1.23761082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.80550815"
                                 y3="-0.67191359"
                                 z3="1.98176951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.10597198"
                                 y3="2.78741827"
                                 z3="-0.43019865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.70877172"
                                 y3="1.14773605"
                                 z3="1.07304584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.29099595"
                                 y3="-0.19526965"
                                 z3="-1.13207226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.83339788"
                                 y3="-1.241465"
                                 z3="-0.21353548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.243076"
                                 y3="0.01440052"
                                 z3="0.37621441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.01802163"
                                 y3="-0.47806562"
                                 z3="-1.89248304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.24387842"
                                 y3="0.70164685"
                                 z3="-1.88219134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.29001728"
                                 y3="-1.51313153"
                                 z3="-0.09027486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.95028955"
                                 y3="-0.03071058"
                                 z3="1.08020267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.8933507"
                                 y3="-1.93658169"
                                 z3="1.02334015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.69388244"
                                 y3="1.37221424"
                                 z3="2.0545819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-6.36537077"
                                 y3="-2.21266715"
                                 z3="1.05881226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.16904596"
                                 y3="-2.1704242"
                                 z3="2.31306925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.304963"
                                 y3="0.13375442"
                                 z3="-0.24284032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.82571031"
                                 y3="1.16263706"
                                 z3="-0.94203436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.34256198"
                                 y3="-0.81216332"
                                 z3="-0.72041636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.26311431"
                                 y3="1.54931226"
                                 z3="-2.30502044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.51903486"
                                 y3="-0.65118843"
                                 z3="-2.23159629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.56145975"
                                 y3="0.81771799"
                                 z3="-2.65039159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.61599795"
                                 y3="0.09189629"
                                 z3="1.07202249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.78277655"
                                 y3="1.83691692"
                                 z3="-0.13111297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.19452257"
                                 y3="-2.115201"
                                 z3="-0.10806509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.93474975"
                                 y3="0.76095503"
                                 z3="0.75201814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.34827166"
                                 y3="-1.16094891"
                                 z3="-1.37199844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.25571316"
                                 y3="-0.93301376"
                                 z3="-2.85625064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.46957161"
                                 y3="0.44514471"
                                 z3="-2.09389149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.75823612"
                                 y3="1.64588898"
                                 z3="-2.13624211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.56124896"
                                 y3="0.23392038"
                                 z3="-2.81678978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.13942112"
                                 y3="0.93868208"
                                 z3="-1.3076924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.89155022"
                                 y3="-1.37898849"
                                 z3="-0.98513194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.87602687"
                                 y3="0.71643703"
                                 z3="2.90580859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.71085512"
                                 y3="2.40448626"
                                 z3="2.39578307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.86149426"
                                 y3="-1.59775847"
                                 z3="1.81458515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.84515237"
                                 y3="-2.01789181"
                                 z3="0.09947166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.5640281"
                                 y3="-3.25294148"
                                 z3="1.329845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.57940782"
                                 y3="-1.54049769"
                                 z3="3.1071656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.2984555"
                                 y3="-3.20387648"
                                 z3="2.64542571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.09997014"
                                 y3="-1.97438823"
                                 z3="2.25056857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.28345739"
                                 y3="-0.61750534"
                                 z3="-0.19567378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.06495726"
                                 y3="-1.83829443"
                                 z3="-0.46801331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.47250534"
                                 y3="1.29827708"
                                 z3="-3.01991369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.39451326"
                                 y3="2.63200329"
                                 z3="-2.37180164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.43208679"
                                 y3="-1.15720181"
                                 z3="-2.5484389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.69151816"
                                 y3="-1.14947261"
                                 z3="-2.74487759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="4.75086958"
                                 y3="0.89621634"
                                 z3="-3.72184552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="5.39763353"
                                 y3="1.31312098"
                                 z3="-2.14852628">
                              <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 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" 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 a38" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.6051,1.1897,1.5108;-.2531,-1.0026,1.2376;2.8055,-.6719,1.9818;1.106,2.7874,-.4302;1.7088,1.1477,1.073;-2.291,-.1953,-1.1321;-2.8334,-1.2415,-.2135;-2.2431,.0144,.3762;-1.018,-.4781,-1.8925;-3.2439,.7016,-1.8822;-4.29,-1.5131,-.0903;-.9503,-.0307,1.0802;-4.8934,-1.9366,1.0233;.6939,1.3722,2.0546;-6.3654,-2.2127,1.0588;-4.169,-2.1704,2.3131;3.305,.1338,-.2428;2.8257,1.1626,-.942;4.3426,-.8122,-.7204;3.2631,1.5493,-2.305;4.519,-.6512,-2.2316;4.5615,.8177,-2.6504;2.616,.0919,1.072;1.7828,1.8369,-.1311;-2.1945,-2.1152,-.1081;-2.9347,.761,.752;-.3483,-1.1609,-1.372;-1.2557,-.933,-2.8563;-.4696,.4451,-2.0939;-2.7582,1.6459,-2.1362;-3.5612,.2339,-2.8168;-4.1394,.9387,-1.3077;-4.8916,-1.379,-.9851;.876,.7164,2.9058;.7109,2.4045,2.3958;-6.8615,-1.5978,1.8146;-6.8452,-2.0179,.0995;-6.564,-3.2529,1.3298;-4.5794,-1.5405,3.1072;-4.2985,-3.2039,2.6454;-3.1,-1.9744,2.2506;5.2835,-.6175,-.1957;4.065,-1.8383,-.468;2.4725,1.2983,-3.0199;3.3945,2.632,-2.3718;5.4321,-1.1572,-2.5484;3.6915,-1.1495,-2.7449;4.7509,.8962,-3.7218;5.3976,1.3131,-2.1485;</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="-0.605081"
                        y3="1.189748"
                        z3="1.510759"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.253145"
                        y3="-1.002593"
                        z3="1.237611"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.805508"
                        y3="-0.671914"
                        z3="1.98177"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.105972"
                        y3="2.787418"
                        z3="-0.430199"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.708772"
                        y3="1.147736"
                        z3="1.073046"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.290996"
                        y3="-0.19527"
                        z3="-1.132072"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.833398"
                        y3="-1.241465"
                        z3="-0.213535"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.243076"
                        y3="0.014401"
                        z3="0.376214"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.018022"
                        y3="-0.478066"
                        z3="-1.892483"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.243878"
                        y3="0.701647"
                        z3="-1.882191"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.290017"
                        y3="-1.513132"
                        z3="-0.090275"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.95029"
                        y3="-0.030711"
                        z3="1.080203"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.893351"
                        y3="-1.936582"
                        z3="1.02334"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.693882"
                        y3="1.372214"
                        z3="2.054582"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.365371"
                        y3="-2.212667"
                        z3="1.058812"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.169046"
                        y3="-2.170424"
                        z3="2.313069"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.304963"
                        y3="0.133754"
                        z3="-0.24284"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.82571"
                        y3="1.162637"
                        z3="-0.942034"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.342562"
                        y3="-0.812163"
                        z3="-0.720416"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.263114"
                        y3="1.549312"
                        z3="-2.30502"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.519035"
                        y3="-0.651188"
                        z3="-2.231596"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.56146"
                        y3="0.817718"
                        z3="-2.650392"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.615998"
                        y3="0.091896"
                        z3="1.072022"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.782777"
                        y3="1.836917"
                        z3="-0.131113"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.194523"
                        y3="-2.115201"
                        z3="-0.108065"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.93475"
                        y3="0.760955"
                        z3="0.752018"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.348272"
                        y3="-1.160949"
                        z3="-1.371998"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.255713"
                        y3="-0.933014"
                        z3="-2.856251"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.469572"
                        y3="0.445145"
                        z3="-2.093891"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.758236"
                        y3="1.645889"
                        z3="-2.136242"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.561249"
                        y3="0.23392"
                        z3="-2.81679"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.139421"
                        y3="0.938682"
                        z3="-1.307692"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.89155"
                        y3="-1.378988"
                        z3="-0.985132"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.876027"
                        y3="0.716437"
                        z3="2.905809"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.710855"
                        y3="2.404486"
                        z3="2.395783"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.861494"
                        y3="-1.597758"
                        z3="1.814585"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.845152"
                        y3="-2.017892"
                        z3="0.099472"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.564028"
                        y3="-3.252941"
                        z3="1.329845"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.579408"
                        y3="-1.540498"
                        z3="3.107166"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.298456"
                        y3="-3.203876"
                        z3="2.645426"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.09997"
                        y3="-1.974388"
                        z3="2.250569"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.283457"
                        y3="-0.617505"
                        z3="-0.195674"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.064957"
                        y3="-1.838294"
                        z3="-0.468013"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.472505"
                        y3="1.298277"
                        z3="-3.019914"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.394513"
                        y3="2.632003"
                        z3="-2.371802"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.432087"
                        y3="-1.157202"
                        z3="-2.548439"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.691518"
                        y3="-1.149473"
                        z3="-2.744878"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.75087"
                        y3="0.896216"
                        z3="-3.721846"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.397634"
                        y3="1.313121"
                        z3="-2.148526"/>
               </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 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" 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 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.6051,1.1897,1.5108;-.2531,-1.0026,1.2376;2.8055,-.6719,1.9818;1.106,2.7874,-.4302;1.7088,1.1477,1.073;-2.291,-.1953,-1.1321;-2.8334,-1.2415,-.2135;-2.2431,.0144,.3762;-1.018,-.4781,-1.8925;-3.2439,.7016,-1.8822;-4.29,-1.5131,-.0903;-.9503,-.0307,1.0802;-4.8934,-1.9366,1.0233;.6939,1.3722,2.0546;-6.3654,-2.2127,1.0588;-4.169,-2.1704,2.3131;3.305,.1338,-.2428;2.8257,1.1626,-.942;4.3426,-.8122,-.7204;3.2631,1.5493,-2.305;4.519,-.6512,-2.2316;4.5615,.8177,-2.6504;2.616,.0919,1.072;1.7828,1.8369,-.1311;-2.1945,-2.1152,-.1081;-2.9348,.761,.752;-.3483,-1.1609,-1.372;-1.2557,-.933,-2.8563;-.4696,.4451,-2.0939;-2.7582,1.6459,-2.1362;-3.5612,.2339,-2.8168;-4.1394,.9387,-1.3077;-4.8915,-1.379,-.9851;.876,.7164,2.9058;.7109,2.4045,2.3958;-6.8615,-1.5978,1.8146;-6.8452,-2.0179,.0995;-6.564,-3.2529,1.3298;-4.5794,-1.5405,3.1072;-4.2985,-3.2039,2.6454;-3.1,-1.9744,2.2506;5.2835,-.6175,-.1957;4.065,-1.8383,-.468;2.4725,1.2983,-3.0199;3.3945,2.632,-2.3718;5.4321,-1.1572,-2.5484;3.6915,-1.1495,-2.7449;4.7509,.8962,-3.7218;5.3976,1.3131,-2.1485;</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">2886</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2307.1864</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1354.1949</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.87744512</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2150.69057962</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3245.56802474</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5763.85484141</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2518.28681667</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03167996</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.92305176</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.04560664</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00443269</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999919862750</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999919862750</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999839725500</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.971624661632</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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5.0527 5.1327 5.3359 5.4320 5.4949 5.5910 5.6174 5.7435 5.8274 5.9663 6.1369 6.1548 6.2689 6.4346 6.5102 6.6720 6.7266 6.8054 6.8406 6.8876 7.1303 7.1981 7.3868 7.5068 7.5703 7.6088 7.6271 7.8775 7.9312 7.9655 8.0956 8.1256 8.2869 8.4934 8.7503 8.9011 8.9499 9.2446 9.3389 9.3840 9.5074 9.5619 9.7802 9.9501 9.9969 10.2861 10.3171 10.3737 10.4877 10.5738 10.7927 10.8315 10.8918 10.9777 11.0940 11.1315 11.2248 11.3908 11.6775 11.8130 12.0126 12.1161 12.1490 12.3544 12.4650 12.5081 12.6530 12.7948 12.9577 13.1378 13.2028 13.2189 13.3698 13.4964 13.5434 13.6153 13.7684 13.8741 13.8962 13.9819 14.0106 14.1948 14.2293 14.3313 14.4130 14.4672 14.5218 14.5450 14.5790 14.7918 14.8508 14.9149 15.0219 15.1249 15.2194 15.2943 15.3564 15.3784 15.4563 15.5247 15.5739 15.6341 15.7058 15.7593 15.8553 15.9043 16.1662 16.2682 16.5221 16.6372 16.6476 16.9134 17.0061 17.1536 17.3021 17.3601 17.4873 17.5444 17.5547 17.6383 17.7900 17.9617 18.1243 18.2527 18.3956 18.4926 18.6434 18.9123 19.0644 19.2916 19.3369 19.5503 19.6286 19.7056 19.9601 20.0161 20.3488 20.4273 20.6972 20.7718 21.0788 21.1321 21.4335 21.6319 21.8009 21.9107 22.0550 22.2704 22.3798 22.5054 22.6488 22.7837 22.8910 23.1619 23.3120 23.4983 23.6951 23.7871 23.8744 24.1608 24.2266 24.3559 24.4500 24.4988 24.8769 25.0981 25.2771 25.3464 25.5825 25.8052 25.9227 25.9989 26.0412 26.0815 26.3476 26.5001 26.8283 26.9046 26.9876 27.2447 27.5015 27.6310 28.0133 28.1260 28.2480 28.2899 28.4648 28.6085 28.7064 28.8100 28.9112 29.1606 29.2748 29.3155 29.4226 29.5742 29.6724 29.7659 29.9304 30.1828 30.2574 30.3478 30.5104 30.5495 30.7413 30.7619 30.9369 31.1661 31.2825 31.4080 31.5192 31.6554 31.7622 31.8660 31.9772 32.0370 32.2852 32.3804 32.4152 32.5188 32.8766 33.1217 33.2087 33.2768 33.2983 33.3399 33.5229 33.7104 33.7287 33.7578 33.7930 34.0565 34.2261 34.3960 34.5886 34.7827 34.8361 34.9875 35.0470 35.2380 35.3587 35.4376 35.8378 35.8996 36.0099 36.0807 36.3676 36.4905 36.6054 36.6632 36.9318 36.9790 37.3339 37.4833 37.5884 37.8844 38.0038 38.0589 38.2389 38.3188 38.5302 38.6294 38.7950 38.9832 39.1053 39.4212 39.4876 39.6462 39.7516 39.8811 40.0311 40.1060 40.4106 40.4990 40.6434 40.8268 40.9304 41.2035 41.3020 41.4120 41.5023 41.9018 42.0014 42.0772 42.2024 42.3292 42.4112 42.4524 42.5290 42.7343 42.8342 42.9066 42.9704 43.1248 43.2750 43.4116 43.5532 43.7363 43.8051 43.8936 44.0186 44.2520 44.2861 44.4802 44.5976 44.7383 44.8139 44.8899 45.0162 45.1558 45.4007 45.5263 45.7260 45.8649 46.0170 46.2120 46.2819 46.4666 46.5653 46.7853 46.8563 47.0102 47.0958 47.1953 47.3048 47.5490 47.6908 47.8799 47.9873 48.0619 48.3046 48.5106 48.5867 48.7693 48.8670 49.3076 49.4512 49.6128 49.9167 50.0278 50.2869 50.3478 50.5663 50.8923 51.1744 51.5272 51.5975 51.9392 52.0193 52.2841 52.5777 52.6668 53.2173 53.7246 53.9033 54.1002 54.1708 54.6182 54.8435 54.9778 55.2668 55.5992 55.8634 56.3309 56.4294 56.5751 56.9690 57.2097 57.5068 57.7474 57.8672 57.9352 58.6575 58.7599 58.9648 59.2986 59.5225 59.7239 59.9592 60.3907 60.6262 60.8921 60.9565 61.2377 61.4140 61.6831 61.8862 62.2830 62.3625 62.5190 62.5732 63.0251 63.0746 63.3567 63.8860 63.9187 64.1020 64.5962 64.9888 65.0082 65.5516 65.8931 66.1730 66.4174 66.7605 66.8538 67.5366 67.6734 67.8988 68.0635 68.3669 68.7163 68.8594 69.1592 69.4369 69.6297 69.8941 70.1713 70.5229 70.6097 70.7952 71.0357 71.2249 71.3327 71.4745 71.6678 71.8651 71.9787 72.2777 72.5845 72.7707 73.0118 73.2617 73.3683 73.5396 73.7075 73.9029 74.1952 74.3385 74.5229 74.8984 75.0617 75.1741 75.3414 75.4938 75.6595 75.7642 75.8312 76.1743 76.4411 76.5852 76.8651 76.9914 77.2746 77.4367 77.6456 77.9134 78.0828 78.2495 78.5530 78.6079 78.6812 78.9362 79.0228 79.3145 79.3378 79.5381 79.5957 79.7208 79.9389 80.0787 80.2039 80.3746 80.5869 80.6360 80.7489 81.0581 81.1086 81.2246 81.2786 81.3856 81.5792 81.7018 81.7994 81.9175 82.1987 82.2658 82.6265 82.6495 82.9564 83.0090 83.0598 83.3046 83.3843 83.5994 83.6422 83.8175 83.9723 84.0879 84.2482 84.5789 84.6346 84.7039 84.9185 85.0676 85.1250 85.2886 85.3769 85.4278 85.7898 85.8181 85.9263 86.0499 86.2901 86.3498 86.5360 86.6693 86.7349 86.8185 86.9022 87.1176 87.2260 87.3732 87.4884 87.7370 87.8693 88.0077 88.0497 88.1345 88.3545 88.4525 88.5502 88.6683 88.8964 89.0423 89.0805 89.2546 89.2723 89.6072 89.8252 89.9283 90.0614 90.3088 90.4204 90.5988 90.6947 90.7990 90.9092 91.0566 91.2192 91.2249 91.4127 91.5378 91.5922 91.7392 92.0410 92.1815 92.2521 92.5282 92.6122 92.6184 92.7761 92.9871 93.1491 93.2298 93.4147 93.4503 93.6445 93.7343 94.1174 94.2260 94.2671 94.4273 94.7215 94.7553 94.8681 94.9815 95.0624 95.1194 95.2635 95.5060 95.5709 95.7594 95.8424 96.1079 96.2904 96.3376 96.5075 96.7218 96.8035 96.9050 97.0098 97.1458 97.2610 97.3759 97.6002 97.7783 97.9053 98.1213 98.2384 98.2734 98.5068 98.5668 98.9125 99.0340 99.2599 99.5288 99.6504 99.7010 99.8032 99.8639 99.9711 100.0709 100.2426 100.4298 100.7114 100.7661 100.8997 100.9810 101.2755 101.3895 101.4980 101.7808 101.7937 101.9609 102.1940 102.3376 102.3924 102.6367 102.8025 103.1394 103.2386 103.3235 103.5073 103.5686 103.7790 104.1386 104.2628 104.4062 104.4374 104.6473 104.7727 105.2245 105.3494 105.4903 105.7109 105.8521 106.1016 106.1480 106.4105 106.6211 106.8929 106.9399 107.1931 107.2450 107.5893 107.7373 107.9938 108.3711 108.5011 108.5849 108.5945 108.6514 108.9317 109.0402 109.1398 109.2288 109.6210 109.7371 109.8145 110.0186 110.2517 110.3622 110.4394 110.5303 110.6895 110.7584 111.0551 111.1252 111.3392 111.5087 111.6052 111.7812 112.0206 112.1193 112.2632 112.3372 112.3609 112.7323 112.8704 113.1640 113.2500 113.3534 113.6217 113.6579 113.9524 114.0213 114.0773 114.2405 114.3592 114.6341 114.6788 114.7285 114.7891 115.1646 115.1994 115.3120 115.4092 115.5556 115.6403 115.8317 116.0006 116.1924 116.2934 116.4002 116.5740 116.6945 116.7268 117.0742 117.2191 117.2291 117.3273 117.4340 117.6802 117.8904 117.9179 118.0451 118.1418 118.2315 118.6088 118.7614 118.8941 118.9806 119.2313 119.4885 119.5649 119.6822 120.1669 120.2893 120.4305 120.5695 120.6249 120.9873 121.2615 121.3586 121.6618 121.9189 122.1331 122.2867 122.3518 122.7005 123.0298 123.0328 123.1207 123.6074 123.9930 124.2926 124.3347 124.4578 124.6812 125.0051 125.1865 125.2622 125.4317 125.6831 125.9925 126.2063 126.3270 126.5771 126.7238 126.9572 127.0501 127.6030 127.8767 128.0993 128.3068 128.6249 128.7944 128.9780 129.2975 129.3639 129.6347 129.8502 130.0654 130.1763 130.2985 130.4550 130.5798 130.6018 130.9400 131.1754 131.4483 131.6639 131.7164 132.0037 132.1772 132.4642 132.7258 133.3947 133.6135 133.7543 133.9509 134.1868 134.4622 134.5667 134.7379 135.0235 135.0746 135.3818 135.5345 135.7246 136.1250 136.3493 136.8030 137.0303 137.6541 137.9023 138.0288 138.5641 138.6438 139.0085 139.2549 139.3857 139.5336 139.7899 139.8832 139.9718 140.3666 140.6825 141.0089 141.1996 141.3650 141.5646 141.6679 142.0796 142.2449 142.5665 142.6346 143.0793 143.2658 143.3730 143.5920 143.6377 143.8974 144.2525 144.5472 144.5540 144.7994 144.9427 145.1598 145.2769 145.5296 145.6006 145.8151 146.0161 146.2584 146.3617 146.6547 146.8797 146.9655 147.2993 147.4082 147.8694 148.0692 148.2862 148.4331 148.6132 148.7554 149.0164 149.1610 149.2756 149.7151 149.8764 149.9231 150.1316 150.2089 150.3804 150.4652 150.6531 150.8689 150.9322 151.1349 151.2744 151.3557 151.4198 151.6418 152.5191 152.5989 152.6970 152.9207 153.1258 153.1857 153.6720 154.0748 154.2965 154.6700 154.7602 154.8428 155.2310 155.2708 155.5905 155.9356 156.0017 156.4487 156.5127 156.7801 156.8213 157.5182 157.6280 157.8480 157.9521 158.0170 158.0651 159.0185 159.2100 159.4415 159.4950 159.8610 159.9934 160.1343 160.5095 160.5495 160.6939 161.1504 161.4947 161.9608 163.2234 164.4973 165.9164 166.0816 167.1649 169.0715 169.9875 171.7911 171.8973 172.7365 173.6192 175.7043 175.8819 176.1138 176.5928 178.3528 179.5757 180.4981 181.9052 181.9737 182.2153 186.0580 186.9976 187.6827 187.9151 188.5717 189.5695 191.9811 192.5425 193.3123 195.6869 196.4825 196.6999 196.7112 199.1778 199.5008 204.5432 206.3672 618.6077 621.4037 626.3553 631.6566 636.1143 638.8968 639.9002 640.2380 641.1957 642.5202 642.6412 643.4589 643.8644 644.9854 647.0204 648.5716 650.2642 650.7094 651.5579 902.5619 1199.8152 1200.8926 1202.7566 1210.2625</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">-0.275560 -0.452719 -0.400970 -0.407981 -0.099056 0.165813 -0.022399 -0.122050 -0.282664 -0.291768 -0.291865 0.387539 -0.019452 0.084517 -0.228294 -0.237690 -0.039273 -0.094873 -0.073771 -0.066604 -0.135341 -0.136911 0.301314 0.299980 0.104924 0.098234 0.093363 0.104251 0.091523 0.098737 0.099386 0.093072 0.122639 0.133056 0.142882 0.093981 0.089220 0.095250 0.096421 0.099880 0.078107 0.099815 0.093604 0.100171 0.093922 0.080979 0.078356 0.080898 0.077409</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">8.2756 8.4527 8.4010 8.4080 7.0991 5.8342 6.0224 6.1221 6.2827 6.2918 6.2919 5.6125 6.0195 5.9155 6.2283 6.2377 6.0393 6.0949 6.0738 6.0666 6.1353 6.1369 5.6987 5.7000 0.8951 0.9018 0.9066 0.8957 0.9085 0.9013 0.9006 0.9069 0.8774 0.8669 0.8571 0.9060 0.9108 0.9048 0.9036 0.9001 0.9219 0.9002 0.9064 0.8998 0.9061 0.9190 0.9216 0.9191 0.9226</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">-0.2756 -0.4527 -0.4010 -0.4080 -0.0991 0.1658 -0.0224 -0.1221 -0.2827 -0.2918 -0.2919 0.3875 -0.0195 0.0845 -0.2283 -0.2377 -0.0393 -0.0949 -0.0738 -0.0666 -0.1353 -0.1369 0.3013 0.3000 0.1049 0.0982 0.0934 0.1043 0.0915 0.0987 0.0994 0.0931 0.1226 0.1331 0.1429 0.0940 0.0892 0.0952 0.0964 0.0999 0.0781 0.0998 0.0936 0.1002 0.0939 0.0810 0.0784 0.0809 0.0774</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1179 2.0488 2.1152 2.1025 3.0645 3.7093 3.8350 3.8047 3.8878 3.9027 3.8867 4.1870 3.7148 3.8923 3.9296 3.9336 3.6204 3.6955 3.9150 3.9198 3.9136 3.9175 4.2163 4.1972 1.0240 1.0293 1.0136 1.0025 1.0061 1.0034 0.9990 1.0016 1.0026 1.0149 0.9926 0.9967 1.0063 0.9961 0.9989 0.9997 1.0206 1.0046 1.0155 1.0064 1.0157 1.0094 1.0073 1.0095 1.0063</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1179 2.0488 2.1152 2.1025 3.0645 3.7093 3.8350 3.8047 3.8878 3.9027 3.8867 4.1870 3.7148 3.8923 3.9296 3.9336 3.6204 3.6955 3.9150 3.9198 3.9136 3.9175 4.2163 4.1972 1.0240 1.0293 1.0136 1.0025 1.0061 1.0034 0.9990 1.0016 1.0026 1.0149 0.9926 0.9967 1.0063 0.9961 0.9989 0.9997 1.0206 1.0046 1.0155 1.0064 1.0157 1.0094 1.0073 1.0095 1.0063</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">1.1607 0.8984 1.9019 2.0533 2.0301 0.9161 1.1215 1.0948 0.9566 0.8537 0.9377 0.9214 0.9352 0.9506 0.9972 1.0024 1.0094 0.9849 0.9892 0.9968 0.9898 0.9956 0.9945 1.8631 0.9956 0.9628 0.9631 0.9854 0.9731 0.9813 0.9989 0.9813 0.9838 0.9841 0.9990 1.7286 0.9797 0.9331 0.9804 0.9601 0.9298 0.9817 1.0012 0.9281 0.9827 1.0005 0.9252 1.0071 1.0074 1.0072 1.0065</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">-0.025479630</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.902924750479</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-17.60038 17.85709 0.25670 -9.91167 10.23086 0.31919 -13.01046 11.72523 -1.28524</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.34893</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.42871</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
