<?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="-0.16985"
                        y3="0.779216"
                        z3="0.188937"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.697805"
                        y3="2.176788"
                        z3="-0.644674"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.291642"
                        y3="0.231908"
                        z3="-2.067434"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.507569"
                        y3="1.414223"
                        z3="2.314302"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.104669"
                        y3="1.082406"
                        z3="0.066796"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.674013"
                        y3="0.247338"
                        z3="0.857816"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.663619"
                        y3="-0.097727"
                        z3="-0.597941"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.351159"
                        y3="0.006482"
                        z3="0.143234"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.090084"
                        y3="1.636227"
                        z3="1.271961"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.07612"
                        y3="-0.815196"
                        z3="1.850665"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.102514"
                        y3="-1.425746"
                        z3="-1.096554"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.419381"
                        y3="1.10514"
                        z3="-0.155056"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.325875"
                        y3="-1.696771"
                        z3="-1.558183"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.853714"
                        y3="1.740368"
                        z3="-0.066059"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.686192"
                        y3="-3.063536"
                        z3="-2.054006"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-6.428317"
                        y3="-0.684882"
                        z3="-1.618911"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.935691"
                        y3="-0.251011"
                        z3="-0.354445"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.000106"
                        y3="0.100093"
                        z3="0.930766"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.938656"
                        y3="-1.083057"
                        z3="-1.062694"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.077264"
                        y3="-0.294121"
                        z3="1.870407"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.214234"
                        y3="-1.162829"
                        z3="-0.222419"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.90853"
                        y3="-1.420676"
                        z3="1.252641"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.711027"
                        y3="0.340822"
                        z3="-0.942612"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.818508"
                        y3="0.93765"
                        z3="1.251693"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.875074"
                        y3="0.74302"
                        z3="-1.252996"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.867275"
                        y3="-0.932098"
                        z3="0.391547"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.924423"
                        y3="2.383187"
                        z3="0.498691"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.158008"
                        y3="1.63884"
                        z3="1.500533"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.562418"
                        y3="1.956187"
                        z3="2.172966"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.689302"
                        y3="-0.579603"
                        z3="2.843531"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.163798"
                        y3="-0.872511"
                        z3="1.925001"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.710292"
                        y3="-1.804154"
                        z3="1.577983"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.368276"
                        y3="-2.225922"
                        z3="-1.073892"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.794112"
                        y3="2.558204"
                        z3="0.651029"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.767973"
                        y3="2.145433"
                        z3="-1.073121"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.51944"
                        y3="-3.479151"
                        z3="-1.481843"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.014579"
                        y3="-3.029108"
                        z3="-3.095994"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.849825"
                        y3="-3.758941"
                        z3="-1.986738"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.75656"
                        y3="-0.529615"
                        z3="-2.650288"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-7.303569"
                        y3="-1.04096"
                        z3="-1.069261"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.14869"
                        y3="0.283365"
                        z3="-1.205816"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.523247"
                        y3="-2.081376"
                        z3="-1.231945"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.14579"
                        y3="-0.670078"
                        z3="-2.052306"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.7039"
                        y3="0.577946"
                        z3="2.081952"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.652798"
                        y3="-0.600265"
                        z3="2.829274"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.86027"
                        y3="-1.949188"
                        z3="-0.613614"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.766563"
                        y3="-0.224318"
                        z3="-0.319935"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.836373"
                        y3="-1.537506"
                        z3="1.812921"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.363036"
                        y3="-2.363082"
                        z3="1.347825"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" 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 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" 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:-.1699,.7792,.1889;-1.6978,2.1768,-.6447;2.2916,.2319,-2.0674;2.5076,1.4142,2.3143;2.1047,1.0824,.0668;-3.674,.2473,.8578;-3.6636,-.0977,-.5979;-2.3512,.0065,.1432;-4.0901,1.6362,1.272;-4.0761,-.8152,1.8507;-4.1025,-1.4257,-1.0966;-1.4194,1.1051,-.1551;-5.3259,-1.6968,-1.5582;.8537,1.7404,-.0661;-5.6862,-3.0635,-2.054;-6.4283,-.6849,-1.6189;3.9357,-.251,-.3544;4.0001,.1001,.9308;4.9387,-1.0831,-1.0627;5.0773,-.2941,1.8704;6.2142,-1.1628,-.2224;5.9085,-1.4207,1.2526;2.711,.3408,-.9426;2.8185,.9376,1.2517;-3.8751,.743,-1.253;-1.8673,-.9321,.3915;-3.9244,2.3832,.4987;-5.158,1.6388,1.5005;-3.5624,1.9562,2.173;-3.6893,-.5796,2.8435;-5.1638,-.8725,1.925;-3.7103,-1.8042,1.578;-3.3683,-2.2259,-1.0739;.7941,2.5582,.651;.768,2.1454,-1.0731;-6.5194,-3.4792,-1.4818;-6.0146,-3.0291,-3.096;-4.8498,-3.7589,-1.9867;-6.7566,-.5296,-2.6503;-7.3036,-1.041,-1.0693;-6.1487,.2834,-1.2058;4.5232,-2.0814,-1.2319;5.1458,-.6701,-2.0523;5.7039,.5779,2.082;4.6528,-.6003,2.8293;6.8603,-1.9492,-.6136;6.7666,-.2243,-.3199;6.8364,-1.5375,1.8129;5.363,-2.3631,1.3478;</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">2028.9132967228 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">1.532e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.266 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">0.252 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.525 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="-0.16985001"
                                 y3="0.77921603"
                                 z3="0.18893715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.69780534"
                                 y3="2.17678794"
                                 z3="-0.64467358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.29164163"
                                 y3="0.23190833"
                                 z3="-2.06743358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.50756947"
                                 y3="1.41422326"
                                 z3="2.31430165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.10466929"
                                 y3="1.08240586"
                                 z3="0.06679552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.67401339"
                                 y3="0.24733802"
                                 z3="0.85781624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.66361949"
                                 y3="-0.09772686"
                                 z3="-0.59794126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.35115862"
                                 y3="0.00648157"
                                 z3="0.1432345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.09008351"
                                 y3="1.63622688"
                                 z3="1.27196063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.07612033"
                                 y3="-0.81519636"
                                 z3="1.85066537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.10251382"
                                 y3="-1.42574599"
                                 z3="-1.09655399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.41938139"
                                 y3="1.10514042"
                                 z3="-0.15505566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.32587543"
                                 y3="-1.69677124"
                                 z3="-1.55818327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.85371416"
                                 y3="1.74036849"
                                 z3="-0.06605925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.6861917"
                                 y3="-3.0635357"
                                 z3="-2.05400564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-6.4283168"
                                 y3="-0.68488205"
                                 z3="-1.61891086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.93569078"
                                 y3="-0.25101139"
                                 z3="-0.35444527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.00010626"
                                 y3="0.10009344"
                                 z3="0.93076559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.93865599"
                                 y3="-1.08305678"
                                 z3="-1.06269429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.07726442"
                                 y3="-0.29412062"
                                 z3="1.87040664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="6.21423404"
                                 y3="-1.16282937"
                                 z3="-0.22241861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.9085296"
                                 y3="-1.42067554"
                                 z3="1.25264103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.71102708"
                                 y3="0.34082221"
                                 z3="-0.94261237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.81850777"
                                 y3="0.93764971"
                                 z3="1.25169276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.87507434"
                                 y3="0.74302022"
                                 z3="-1.2529964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.86727538"
                                 y3="-0.93209826"
                                 z3="0.3915473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.92442265"
                                 y3="2.38318716"
                                 z3="0.49869088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.1580083"
                                 y3="1.63884019"
                                 z3="1.50053325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.56241758"
                                 y3="1.95618703"
                                 z3="2.17296595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.68930152"
                                 y3="-0.57960315"
                                 z3="2.84353094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.16379812"
                                 y3="-0.87251083"
                                 z3="1.92500126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.71029156"
                                 y3="-1.80415424"
                                 z3="1.57798341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.36827556"
                                 y3="-2.22592211"
                                 z3="-1.07389218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.79411219"
                                 y3="2.55820384"
                                 z3="0.65102942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.76797344"
                                 y3="2.14543306"
                                 z3="-1.07312096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.51944001"
                                 y3="-3.47915109"
                                 z3="-1.48184343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.01457853"
                                 y3="-3.02910824"
                                 z3="-3.09599376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.84982542"
                                 y3="-3.7589414"
                                 z3="-1.98673786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.75655973"
                                 y3="-0.52961527"
                                 z3="-2.650288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-7.30356871"
                                 y3="-1.0409596"
                                 z3="-1.06926063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-6.14868994"
                                 y3="0.28336485"
                                 z3="-1.20581631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.52324683"
                                 y3="-2.08137587"
                                 z3="-1.23194521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.14579029"
                                 y3="-0.67007812"
                                 z3="-2.05230589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.70389958"
                                 y3="0.57794562"
                                 z3="2.08195172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.65279773"
                                 y3="-0.60026483"
                                 z3="2.8292744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.86026973"
                                 y3="-1.94918846"
                                 z3="-0.61361408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.76656283"
                                 y3="-0.22431787"
                                 z3="-0.3199348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.83637284"
                                 y3="-1.537506"
                                 z3="1.81292102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="5.36303624"
                                 y3="-2.36308245"
                                 z3="1.34782513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a23" 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 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" 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:-.1699,.7792,.1889;-1.6978,2.1768,-.6447;2.2916,.2319,-2.0674;2.5076,1.4142,2.3143;2.1047,1.0824,.0668;-3.674,.2473,.8578;-3.6636,-.0977,-.5979;-2.3512,.0065,.1432;-4.0901,1.6362,1.272;-4.0761,-.8152,1.8507;-4.1025,-1.4257,-1.0966;-1.4194,1.1051,-.1551;-5.3259,-1.6968,-1.5582;.8537,1.7404,-.0661;-5.6862,-3.0635,-2.054;-6.4283,-.6849,-1.6189;3.9357,-.251,-.3544;4.0001,.1001,.9308;4.9387,-1.0831,-1.0627;5.0773,-.2941,1.8704;6.2142,-1.1628,-.2224;5.9085,-1.4207,1.2526;2.711,.3408,-.9426;2.8185,.9376,1.2517;-3.8751,.743,-1.253;-1.8673,-.9321,.3915;-3.9244,2.3832,.4987;-5.158,1.6388,1.5005;-3.5624,1.9562,2.173;-3.6893,-.5796,2.8435;-5.1638,-.8725,1.925;-3.7103,-1.8042,1.578;-3.3683,-2.2259,-1.0739;.7941,2.5582,.651;.768,2.1454,-1.0731;-6.5194,-3.4792,-1.4818;-6.0146,-3.0291,-3.096;-4.8498,-3.7589,-1.9867;-6.7566,-.5296,-2.6503;-7.3036,-1.041,-1.0693;-6.1487,.2834,-1.2058;4.5232,-2.0814,-1.2319;5.1458,-.6701,-2.0523;5.7039,.5779,2.082;4.6528,-.6003,2.8293;6.8603,-1.9492,-.6136;6.7666,-.2243,-.3199;6.8364,-1.5375,1.8129;5.363,-2.3631,1.3478;</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 "WATER"</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="-0.16985"
                        y3="0.779216"
                        z3="0.188937"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.697805"
                        y3="2.176788"
                        z3="-0.644674"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.291642"
                        y3="0.231908"
                        z3="-2.067434"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.507569"
                        y3="1.414223"
                        z3="2.314302"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.104669"
                        y3="1.082406"
                        z3="0.066796"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.674013"
                        y3="0.247338"
                        z3="0.857816"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.663619"
                        y3="-0.097727"
                        z3="-0.597941"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.351159"
                        y3="0.006482"
                        z3="0.143234"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.090084"
                        y3="1.636227"
                        z3="1.271961"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.07612"
                        y3="-0.815196"
                        z3="1.850665"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.102514"
                        y3="-1.425746"
                        z3="-1.096554"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.419381"
                        y3="1.10514"
                        z3="-0.155056"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.325875"
                        y3="-1.696771"
                        z3="-1.558183"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.853714"
                        y3="1.740368"
                        z3="-0.066059"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.686192"
                        y3="-3.063536"
                        z3="-2.054006"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-6.428317"
                        y3="-0.684882"
                        z3="-1.618911"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.935691"
                        y3="-0.251011"
                        z3="-0.354445"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.000106"
                        y3="0.100093"
                        z3="0.930766"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.938656"
                        y3="-1.083057"
                        z3="-1.062694"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.077264"
                        y3="-0.294121"
                        z3="1.870407"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.214234"
                        y3="-1.162829"
                        z3="-0.222419"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.90853"
                        y3="-1.420676"
                        z3="1.252641"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.711027"
                        y3="0.340822"
                        z3="-0.942612"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.818508"
                        y3="0.93765"
                        z3="1.251693"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.875074"
                        y3="0.74302"
                        z3="-1.252996"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.867275"
                        y3="-0.932098"
                        z3="0.391547"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.924423"
                        y3="2.383187"
                        z3="0.498691"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.158008"
                        y3="1.63884"
                        z3="1.500533"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.562418"
                        y3="1.956187"
                        z3="2.172966"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.689302"
                        y3="-0.579603"
                        z3="2.843531"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.163798"
                        y3="-0.872511"
                        z3="1.925001"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.710292"
                        y3="-1.804154"
                        z3="1.577983"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.368276"
                        y3="-2.225922"
                        z3="-1.073892"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.794112"
                        y3="2.558204"
                        z3="0.651029"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.767973"
                        y3="2.145433"
                        z3="-1.073121"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.51944"
                        y3="-3.479151"
                        z3="-1.481843"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.014579"
                        y3="-3.029108"
                        z3="-3.095994"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.849825"
                        y3="-3.758941"
                        z3="-1.986738"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.75656"
                        y3="-0.529615"
                        z3="-2.650288"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-7.303569"
                        y3="-1.04096"
                        z3="-1.069261"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.14869"
                        y3="0.283365"
                        z3="-1.205816"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.523247"
                        y3="-2.081376"
                        z3="-1.231945"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.14579"
                        y3="-0.670078"
                        z3="-2.052306"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.7039"
                        y3="0.577946"
                        z3="2.081952"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.652798"
                        y3="-0.600265"
                        z3="2.829274"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.86027"
                        y3="-1.949188"
                        z3="-0.613614"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.766563"
                        y3="-0.224318"
                        z3="-0.319935"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.836373"
                        y3="-1.537506"
                        z3="1.812921"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.363036"
                        y3="-2.363082"
                        z3="1.347825"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" 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 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" 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:-.1699,.7792,.1889;-1.6978,2.1768,-.6447;2.2916,.2319,-2.0674;2.5076,1.4142,2.3143;2.1047,1.0824,.0668;-3.674,.2473,.8578;-3.6636,-.0977,-.5979;-2.3512,.0065,.1432;-4.0901,1.6362,1.272;-4.0761,-.8152,1.8507;-4.1025,-1.4257,-1.0966;-1.4194,1.1051,-.1551;-5.3259,-1.6968,-1.5582;.8537,1.7404,-.0661;-5.6862,-3.0635,-2.054;-6.4283,-.6849,-1.6189;3.9357,-.251,-.3544;4.0001,.1001,.9308;4.9387,-1.0831,-1.0627;5.0773,-.2941,1.8704;6.2142,-1.1628,-.2224;5.9085,-1.4207,1.2526;2.711,.3408,-.9426;2.8185,.9376,1.2517;-3.8751,.743,-1.253;-1.8673,-.9321,.3915;-3.9244,2.3832,.4987;-5.158,1.6388,1.5005;-3.5624,1.9562,2.173;-3.6893,-.5796,2.8435;-5.1638,-.8725,1.925;-3.7103,-1.8042,1.578;-3.3683,-2.2259,-1.0739;.7941,2.5582,.651;.768,2.1454,-1.0731;-6.5194,-3.4792,-1.4818;-6.0146,-3.0291,-3.096;-4.8498,-3.7589,-1.9867;-6.7566,-.5296,-2.6503;-7.3036,-1.041,-1.0693;-6.1487,.2834,-1.2058;4.5232,-2.0814,-1.2319;5.1458,-.6701,-2.0523;5.7039,.5779,2.082;4.6528,-.6003,2.8293;6.8603,-1.9492,-.6136;6.7666,-.2243,-.3199;6.8364,-1.5375,1.8129;5.363,-2.3631,1.3478;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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">1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">2909</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2256.8914</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1344.5720</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.87006259</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2028.91329672</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3123.78335931</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5519.92398284</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2396.14062353</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03682797</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.90914702</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.03908442</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00443193</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000005502752</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000005502752</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000011005505</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.971844985291</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1094">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093</array>
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                            dictRef="cc:energy"
                            size="1094"
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5.0708 5.3115 5.3649 5.4023 5.4641 5.5957 5.6239 5.8406 5.8874 5.9219 6.1536 6.2847 6.3601 6.4857 6.5168 6.5498 6.6356 6.7511 6.8364 6.8545 6.9814 7.0988 7.2110 7.4474 7.5129 7.5618 7.5928 7.7326 7.7868 7.9282 8.0599 8.1843 8.2530 8.3214 8.6633 8.7632 8.7937 8.9527 9.0223 9.1991 9.2988 9.4318 9.6023 9.6404 9.7976 9.8557 10.0270 10.1482 10.4965 10.6034 10.6352 10.6703 10.8546 10.9285 11.0515 11.0801 11.1865 11.2615 11.5311 11.6334 11.8657 12.0442 12.2634 12.4107 12.4784 12.5243 12.6388 12.7224 12.9044 12.9386 13.1622 13.2470 13.2892 13.4130 13.4566 13.4998 13.5591 13.5819 13.7474 13.7861 13.8659 13.9877 14.1111 14.1940 14.2840 14.3186 14.3542 14.4523 14.5709 14.6716 14.7360 14.7634 14.8464 14.9278 14.9726 15.0912 15.1087 15.2288 15.3412 15.4959 15.5324 15.5638 15.6577 15.6751 15.7480 15.8294 15.9691 16.0034 16.1754 16.3986 16.4792 16.5131 16.6227 16.8383 16.9134 17.0150 17.0704 17.1620 17.2867 17.5161 17.5990 17.6801 17.8233 18.0005 18.0585 18.2830 18.5099 18.6127 18.7352 18.9287 19.0721 19.1763 19.3707 19.6663 19.7504 19.8339 20.1472 20.2766 20.3719 20.6137 20.7939 20.9272 20.9811 21.0736 21.0968 21.1837 21.7069 21.8948 22.0362 22.1923 22.2898 22.4597 22.5421 22.8149 22.9833 23.2342 23.4716 23.4979 23.7696 23.8122 23.8987 23.9323 24.2738 24.3411 24.5230 24.6641 24.7861 25.0088 25.0992 25.1707 25.2956 25.5252 25.6677 26.0098 26.1828 26.3268 26.4248 26.5537 26.7829 26.8957 27.0330 27.2793 27.5336 27.7454 27.8176 28.1860 28.2866 28.4129 28.5033 28.6483 28.7676 28.8128 28.9600 29.0203 29.2268 29.3765 29.4226 29.5033 29.6806 29.8018 29.8626 29.9844 30.0472 30.2262 30.3579 30.4531 30.6292 30.7130 30.7960 30.8823 31.1351 31.3738 31.4520 31.5234 31.6192 31.7732 32.0125 32.1183 32.1443 32.3704 32.5488 32.7001 32.9293 33.0709 33.1230 33.2396 33.4000 33.4577 33.5664 33.6174 33.8364 33.8945 33.9635 34.0330 34.2495 34.3086 34.5747 34.6807 34.8307 35.1215 35.4571 35.6502 35.8078 35.8548 35.9389 36.0675 36.2989 36.5333 36.5834 36.6733 36.7709 36.9305 37.0832 37.1491 37.2422 37.2629 37.6374 37.8767 37.9543 38.1127 38.3305 38.4047 38.5291 38.8799 38.9306 39.1119 39.2023 39.4206 39.4586 39.6931 39.8055 39.8776 40.0440 40.3149 40.3658 40.6321 40.7025 40.9323 41.2783 41.3884 41.4660 41.6233 41.7106 41.8193 42.1070 42.1518 42.2178 42.3083 42.4027 42.5554 42.5797 42.8314 42.8334 42.9582 43.0289 43.1429 43.2009 43.3127 43.5171 43.6487 43.6812 43.8435 43.9046 44.0682 44.2505 44.3125 44.5353 44.6465 44.7393 44.8384 44.9389 45.2425 45.3671 45.6458 45.7739 46.0487 46.2007 46.3728 46.4655 46.5320 46.6805 46.8023 46.8816 46.9996 47.2306 47.3945 47.4664 47.5178 47.6267 47.9425 47.9929 48.2037 48.4981 48.5834 48.6770 48.9515 49.1159 49.2956 49.6101 49.6218 49.9112 50.0635 50.1500 50.3004 50.4880 50.8277 51.0225 51.3892 51.8125 52.0824 52.3338 52.6869 52.9129 53.1854 53.3641 53.4256 53.8426 54.0034 54.1822 54.2950 54.9470 55.2280 55.6272 56.4131 56.5549 56.6491 56.9575 57.0947 57.2809 57.6480 57.7730 57.8709 58.2244 58.3434 58.4943 58.8327 59.3406 59.8627 60.0214 60.1095 60.4893 60.5603 60.7184 60.8174 61.0323 61.2922 61.4329 62.0622 62.2197 62.3146 62.7296 62.8315 62.9733 63.0904 63.2690 63.3750 63.7376 64.1705 64.5856 64.7482 65.1516 65.3291 65.9398 66.1831 66.2204 66.8760 67.1000 67.4067 67.6760 67.8722 67.9435 68.2208 68.4507 69.0269 69.2034 69.5146 69.8002 70.1173 70.2442 70.5322 70.7562 70.9444 71.0972 71.3241 71.5164 71.7712 71.8166 71.8910 72.0924 72.4621 72.7243 72.7625 73.0554 73.2736 73.3795 73.5331 73.7870 73.9764 74.3010 74.6475 74.9220 75.1134 75.2554 75.2894 75.3543 75.4321 75.5774 75.7423 75.9925 76.3097 76.4450 76.8025 76.9548 77.0967 77.3132 77.5788 77.7195 77.8810 77.8994 78.1085 78.2740 78.3771 78.5360 78.7607 78.9432 79.1088 79.2310 79.2650 79.3982 79.5857 79.6524 79.7148 79.9047 80.2314 80.3070 80.6118 80.7791 80.9282 81.0392 81.1461 81.2066 81.3742 81.4182 81.6111 81.7634 81.9380 81.9759 82.1891 82.4201 82.5610 82.7581 82.9985 83.0523 83.2317 83.3245 83.5715 83.7746 83.8498 84.0217 84.1640 84.2384 84.2680 84.5344 84.5845 84.8901 85.0161 85.1109 85.1205 85.2262 85.5007 85.5698 85.6946 85.8028 85.9534 86.0618 86.1762 86.3390 86.3852 86.5192 86.7645 86.8717 87.0021 87.2041 87.3487 87.5502 87.6274 87.7101 87.8868 87.9228 88.0991 88.1906 88.4609 88.5068 88.5646 88.7005 88.8243 88.9466 88.9959 89.2664 89.4601 89.5763 89.6872 89.9673 89.9873 90.2527 90.4156 90.5233 90.6653 90.8189 90.9183 91.0747 91.0986 91.2835 91.5067 91.7123 91.8568 91.9185 92.0985 92.1464 92.3369 92.4579 92.7006 92.9858 93.0518 93.1416 93.2714 93.3947 93.5235 93.6527 93.7585 93.8935 94.2778 94.3829 94.5022 94.5786 94.6121 94.7514 94.8410 94.9044 95.0258 95.1307 95.2451 95.3238 95.4991 95.6118 96.0453 96.2292 96.2870 96.5089 96.6781 96.8364 96.9166 97.0361 97.0935 97.3366 97.5625 97.6490 97.8129 97.9618 98.0365 98.1471 98.3946 98.5700 98.7330 98.8921 98.9432 99.0984 99.2849 99.4364 99.6347 99.8252 99.9079 100.1216 100.4028 100.4931 100.5603 100.6232 100.7912 100.9049 101.2337 101.3075 101.6288 101.8729 101.9751 102.0756 102.2004 102.3407 102.5420 102.7165 102.8184 102.9231 103.1349 103.4382 103.4922 103.7218 103.7848 103.9196 104.1722 104.2395 104.3571 104.6815 104.7259 104.9083 105.0649 105.1868 105.2207 105.5283 105.8618 105.9574 106.1439 106.2910 106.5802 106.7856 106.9484 107.0641 107.3314 107.6268 107.7573 107.7650 108.0205 108.3602 108.5111 108.6789 108.9777 109.0350 109.1962 109.3801 109.5142 109.5897 109.8408 109.9279 110.0438 110.1686 110.3218 110.3604 110.5083 110.5943 110.7223 110.9294 110.9521 111.0470 111.4395 111.4746 111.9219 111.9297 112.0114 112.3051 112.3888 112.5309 113.0538 113.1029 113.2463 113.3914 113.5219 113.6960 113.8342 113.9840 114.0728 114.2535 114.3085 114.6308 114.6865 114.8407 114.9159 115.0087 115.1101 115.1860 115.3142 115.4809 115.5700 115.8611 115.9287 116.0117 116.2074 116.3369 116.4853 116.5594 116.7480 116.8490 117.1353 117.2467 117.3607 117.4077 117.5151 117.6882 117.7733 117.8251 118.1573 118.2675 118.3343 118.5848 118.7888 118.9840 119.2584 119.3057 119.3708 119.5662 119.8065 120.1807 120.2658 120.3279 120.6913 120.9046 121.2159 121.3927 121.5386 121.6908 122.1885 122.2780 122.4444 122.7362 122.9381 123.0833 123.2426 123.4134 123.4330 124.0274 124.0777 124.3644 124.4742 124.8200 125.0752 125.2900 125.5394 125.8863 125.9473 126.1352 126.3582 126.4611 126.6650 126.8262 127.0866 127.5569 127.6350 127.9244 128.0193 128.4222 128.6002 128.9295 129.1344 129.4022 129.4841 129.5871 129.6535 129.7863 130.1975 130.3175 130.4004 130.5277 130.9047 131.1526 131.4234 131.6622 131.6953 131.9530 132.1507 132.3730 132.5527 132.5978 133.4081 133.7783 133.8512 134.0285 134.3288 134.4210 134.6113 134.6574 134.9136 135.2714 135.5150 135.7807 135.9488 136.2490 136.4126 136.9428 137.6040 137.8568 138.3683 138.6126 138.9597 139.0231 139.0777 139.4752 139.5769 139.8784 139.9311 139.9763 140.1009 140.5559 140.7364 141.0631 141.5188 141.8167 141.9648 142.2361 142.2570 142.5043 142.8322 143.0879 143.2404 143.5162 143.6849 143.7514 143.8141 143.9506 144.3937 144.4157 144.7841 145.1807 145.3119 145.5366 145.6599 145.6822 145.7960 145.8871 146.0076 146.2855 146.4302 146.8525 146.9438 147.0793 147.5173 147.7318 147.9840 148.1008 148.1641 148.3150 148.6015 148.7672 149.0220 149.1945 149.3205 149.3694 149.8431 149.8828 150.0114 150.2312 150.5800 150.6384 150.7706 150.9510 151.0831 151.2429 151.3777 151.7014 151.9174 152.2569 152.3664 152.5973 152.8242 152.9184 153.2212 153.3279 153.6124 153.9142 154.3436 154.6123 154.7187 154.8105 155.3213 155.7183 155.8458 156.2910 156.3794 156.4886 156.5592 156.8014 156.9358 157.6190 157.9065 157.9889 158.0239 158.0743 158.5928 159.0044 159.4657 159.5913 159.8059 159.9698 160.0403 160.1659 160.4650 160.9561 161.4232 161.9195 162.5376 163.3121 164.8927 165.2938 166.5061 166.6951 168.5016 170.3304 170.7988 171.3111 172.6226 173.1653 175.5768 175.8816 176.2121 176.3730 178.0051 178.3366 180.0958 181.4330 181.8004 181.8681 185.7584 186.8208 187.3045 187.8986 187.9635 188.8302 192.1078 192.4415 193.0281 195.0415 195.6041 196.3523 196.3964 199.1099 199.1560 204.9134 206.6708 617.9697 622.3767 627.4661 630.9757 635.6532 638.9686 640.0013 640.4419 641.1237 642.3758 642.7997 643.0436 643.7102 645.0017 646.8226 647.7923 649.6807 650.7045 651.0928 902.5064 1198.6436 1199.4975 1199.5651 1209.8318</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">-0.279621 -0.497555 -0.434142 -0.433699 -0.112511 0.138582 -0.009570 -0.111361 -0.299773 -0.270918 -0.255520 0.427788 -0.040856 0.088162 -0.230071 -0.250272 -0.066450 -0.074181 -0.072861 -0.070749 -0.135127 -0.135632 0.341075 0.339606 0.099174 0.093957 0.093782 0.096644 0.104197 0.100625 0.096616 0.093147 0.124106 0.138714 0.127000 0.094823 0.094874 0.090196 0.101766 0.096493 0.087554 0.102757 0.093848 0.101768 0.094343 0.081463 0.078425 0.080689 0.078693</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">8.2796 8.4976 8.4341 8.4337 7.1125 5.8614 6.0096 6.1114 6.2998 6.2709 6.2555 5.5722 6.0409 5.9118 6.2301 6.2503 6.0664 6.0742 6.0729 6.0707 6.1351 6.1356 5.6589 5.6604 0.9008 0.9060 0.9062 0.9034 0.8958 0.8994 0.9034 0.9069 0.8759 0.8613 0.8730 0.9052 0.9051 0.9098 0.8982 0.9035 0.9124 0.8972 0.9062 0.8982 0.9057 0.9185 0.9216 0.9193 0.9213</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">-0.2796 -0.4976 -0.4341 -0.4337 -0.1125 0.1386 -0.0096 -0.1114 -0.2998 -0.2709 -0.2555 0.4278 -0.0409 0.0882 -0.2301 -0.2503 -0.0664 -0.0742 -0.0729 -0.0707 -0.1351 -0.1356 0.3411 0.3396 0.0992 0.0940 0.0938 0.0966 0.1042 0.1006 0.0966 0.0931 0.1241 0.1387 0.1270 0.0948 0.0949 0.0902 0.1018 0.0965 0.0876 0.1028 0.0938 0.1018 0.0943 0.0815 0.0784 0.0807 0.0787</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1129 2.0024 2.0763 2.0768 3.1376 3.6636 3.7929 3.9035 3.8986 3.9084 3.8601 4.1212 3.7019 3.8786 3.9268 3.9383 3.6774 3.6993 3.9194 3.9192 3.9153 3.9180 4.1870 4.1887 1.0235 1.0343 1.0178 1.0005 0.9988 1.0028 1.0015 1.0018 1.0058 1.0016 1.0060 0.9961 0.9954 1.0073 0.9982 0.9977 1.0079 1.0045 1.0150 1.0042 1.0152 1.0094 1.0069 1.0094 1.0066</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1129 2.0024 2.0763 2.0768 3.1376 3.6636 3.7929 3.9035 3.8986 3.9084 3.8601 4.1212 3.7019 3.8786 3.9268 3.9383 3.6774 3.6993 3.9194 3.9192 3.9153 3.9180 4.1870 4.1887 1.0235 1.0343 1.0178 1.0005 0.9988 1.0028 1.0015 1.0018 1.0058 1.0016 1.0060 0.9961 0.9954 1.0073 0.9982 0.9977 1.0079 1.0045 1.0150 1.0042 1.0152 1.0094 1.0069 1.0094 1.0066</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.1700 0.8690 1.8472 2.0020 1.9998 0.9737 1.1153 1.1126 0.9102 0.8801 0.9345 0.9269 0.9332 0.9455 0.9991 1.0394 1.0222 0.9902 0.9891 0.9937 0.9899 0.9961 0.9879 1.8434 1.0007 0.9675 0.9645 0.9687 0.9731 0.9821 0.9805 0.9998 0.9837 0.9824 1.0036 1.7337 0.9749 0.9627 0.9782 0.9683 0.9297 0.9822 0.9999 0.9307 0.9811 1.0009 0.9262 1.0070 1.0069 1.0074 1.0063</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">-0.022147049</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.892209641438</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-22.88018 24.06024 1.18006 -14.55304 12.89560 -1.65744 0.87891 -0.28505 0.59386</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.11951</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.38736</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
