<?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="0.506322"
                        y3="-1.100266"
                        z3="0.06847"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.591967"
                        y3="-0.157918"
                        z3="-1.650977"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.674315"
                        y3="0.767872"
                        z3="-1.312211"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.452914"
                        y3="-3.202346"
                        z3="0.75641"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.737662"
                        y3="-1.365359"
                        z3="-0.446277"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.48071"
                        y3="1.945065"
                        z3="0.465134"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.559585"
                        y3="0.910814"
                        z3="0.539224"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.092809"
                        y3="0.482543"
                        z3="0.610061"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.245385"
                        y3="2.784054"
                        z3="1.698733"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.225377"
                        y3="2.705136"
                        z3="-0.812607"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.442759"
                        y3="0.576191"
                        z3="-0.593562"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.411102"
                        y3="-0.258382"
                        z3="-0.463109"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.771959"
                        y3="0.430665"
                        z3="-0.531699"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.411571"
                        y3="-1.769111"
                        z3="-0.784167"/>
                  <atom elementType="C"
                        id="a15"
                        x3="6.558021"
                        y3="0.095858"
                        z3="-1.764861"/>
                  <atom elementType="C"
                        id="a16"
                        x3="6.607052"
                        y3="0.580667"
                        z3="0.703815"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.606314"
                        y3="-0.062633"
                        z3="-0.107573"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.831162"
                        y3="-1.227893"
                        z3="0.501665"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.561952"
                        y3="1.069876"
                        z3="-0.164814"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.070718"
                        y3="-1.583206"
                        z3="1.234687"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.95076"
                        y3="0.58623"
                        z3="0.257952"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.89348"
                        y3="-0.318217"
                        z3="1.488683"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.251436"
                        y3="-0.102051"
                        z3="-0.710667"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.63535"
                        y3="-2.091731"
                        z3="0.327715"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.030374"
                        y3="0.83653"
                        z3="1.513049"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.761279"
                        y3="0.198303"
                        z3="1.601775"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.427901"
                        y3="2.223528"
                        z3="2.616668"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.907528"
                        y3="3.65261"
                        z3="1.703636"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.217261"
                        y3="3.150825"
                        z3="1.731963"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.487262"
                        y3="2.164948"
                        z3="-1.717584"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.174166"
                        y3="2.990561"
                        z3="-0.888628"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.81283"
                        y3="3.625661"
                        z3="-0.803578"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.978601"
                        y3="0.446983"
                        z3="-1.563814"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.31904"
                        y3="-2.839899"
                        z3="-0.614626"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.211407"
                        y3="-1.559031"
                        z3="-1.832747"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.303042"
                        y3="0.867907"
                        z3="-1.978776"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.11249"
                        y3="-0.837642"
                        z3="-1.63438"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.923258"
                        y3="-0.011134"
                        z3="-2.644972"/>
                  <atom elementType="H"
                        id="a39"
                        x3="7.341211"
                        y3="1.380977"
                        z3="0.572412"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.038702"
                        y3="0.805879"
                        z3="1.603987"/>
                  <atom elementType="H"
                        id="a41"
                        x3="7.180239"
                        y3="-0.330856"
                        z3="0.894471"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.210872"
                        y3="1.870672"
                        z3="0.494817"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.586094"
                        y3="1.498274"
                        z3="-1.169898"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.642955"
                        y3="-2.306644"
                        z3="0.644356"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.828661"
                        y3="-2.087388"
                        z3="2.173498"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.592348"
                        y3="1.446197"
                        z3="0.45585"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.40793"
                        y3="0.039131"
                        z3="-0.572007"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.903127"
                        y3="-0.595763"
                        z3="1.795047"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.453808"
                        y3="0.234272"
                        z3="2.324239"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.5063,-1.1003,.0685;1.592,-.1579,-1.651;-1.6743,.7679,-1.3122;-2.4529,-3.2023,.7564;-1.7377,-1.3654,-.4463;2.4807,1.9451,.4651;3.5596,.9108,.5392;2.0928,.4825,.6101;2.2454,2.7841,1.6987;2.2254,2.7051,-.8126;4.4428,.5762,-.5936;1.4111,-.2584,-.4631;5.772,.4307,-.5317;-.4116,-1.7691,-.7842;6.558,.0959,-1.7649;6.6071,.5807,.7038;-3.6063,-.0626,-.1076;-3.8312,-1.2279,.5017;-4.562,1.0699,-.1648;-5.0707,-1.5832,1.2347;-5.9508,.5862,.258;-5.8935,-.3182,1.4887;-2.2514,-.1021,-.7107;-2.6353,-2.0917,.3277;4.0304,.8365,1.513;1.7613,.1983,1.6018;2.4279,2.2235,2.6167;2.9075,3.6526,1.7036;1.2173,3.1508,1.732;2.4873,2.1649,-1.7176;1.1742,2.9906,-.8886;2.8128,3.6257,-.8036;3.9786,.447,-1.5638;-.319,-2.8399,-.6146;-.2114,-1.559,-1.8327;7.303,.8679,-1.9788;7.1125,-.8376,-1.6344;5.9233,-.0111,-2.645;7.3412,1.381,.5724;6.0387,.8059,1.604;7.1802,-.3309,.8945;-4.2109,1.8707,.4948;-4.5861,1.4983,-1.1699;-5.643,-2.3066,.6444;-4.8287,-2.0874,2.1735;-6.5923,1.4462,.4558;-6.4079,.0391,-.572;-6.9031,-.5958,1.795;-5.4538,.2343,2.3242;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1451</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1094</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2068.1238069576 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">1.445e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.417 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">0.279 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.705 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="0.50632184"
                                 y3="-1.10026616"
                                 z3="0.0684698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.59196748"
                                 y3="-0.15791837"
                                 z3="-1.65097668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.67431548"
                                 y3="0.7678716"
                                 z3="-1.31221148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.45291365"
                                 y3="-3.20234562"
                                 z3="0.7564095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.73766152"
                                 y3="-1.36535916"
                                 z3="-0.44627718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.48070956"
                                 y3="1.94506468"
                                 z3="0.46513433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.55958506"
                                 y3="0.91081449"
                                 z3="0.53922398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.09280913"
                                 y3="0.48254291"
                                 z3="0.61006122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.24538544"
                                 y3="2.78405375"
                                 z3="1.69873262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.22537734"
                                 y3="2.70513617"
                                 z3="-0.81260673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.44275926"
                                 y3="0.57619065"
                                 z3="-0.59356233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.4111016"
                                 y3="-0.25838211"
                                 z3="-0.46310917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.77195866"
                                 y3="0.43066479"
                                 z3="-0.53169852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.41157096"
                                 y3="-1.76911138"
                                 z3="-0.78416732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="6.55802052"
                                 y3="0.09585791"
                                 z3="-1.76486093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="6.6070523"
                                 y3="0.58066714"
                                 z3="0.7038153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.60631409"
                                 y3="-0.0626329"
                                 z3="-0.10757272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.83116223"
                                 y3="-1.22789324"
                                 z3="0.50166471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.56195187"
                                 y3="1.06987605"
                                 z3="-0.16481382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.070718"
                                 y3="-1.58320634"
                                 z3="1.23468714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.9507604"
                                 y3="0.58623039"
                                 z3="0.25795229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.8934803"
                                 y3="-0.31821666"
                                 z3="1.48868309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.25143605"
                                 y3="-0.10205134"
                                 z3="-0.71066693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.63535026"
                                 y3="-2.09173064"
                                 z3="0.32771492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.03037445"
                                 y3="0.83652951"
                                 z3="1.51304853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.76127925"
                                 y3="0.19830297"
                                 z3="1.6017752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.42790115"
                                 y3="2.22352778"
                                 z3="2.61666816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.90752797"
                                 y3="3.65260981"
                                 z3="1.70363645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.21726141"
                                 y3="3.15082493"
                                 z3="1.73196253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.48726218"
                                 y3="2.16494797"
                                 z3="-1.71758354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.17416649"
                                 y3="2.99056075"
                                 z3="-0.88862789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.8128303"
                                 y3="3.62566099"
                                 z3="-0.80357793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.97860129"
                                 y3="0.44698334"
                                 z3="-1.5638141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.31903992"
                                 y3="-2.83989879"
                                 z3="-0.61462645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.21140729"
                                 y3="-1.55903085"
                                 z3="-1.83274658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="7.30304155"
                                 y3="0.86790694"
                                 z3="-1.97877635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="7.11248961"
                                 y3="-0.83764191"
                                 z3="-1.63437998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.92325769"
                                 y3="-0.01113402"
                                 z3="-2.64497189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="7.34121053"
                                 y3="1.38097728"
                                 z3="0.57241247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.03870241"
                                 y3="0.80587871"
                                 z3="1.60398654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="7.1802393"
                                 y3="-0.33085555"
                                 z3="0.89447094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.21087176"
                                 y3="1.87067222"
                                 z3="0.4948165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.58609434"
                                 y3="1.49827394"
                                 z3="-1.16989828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.64295457"
                                 y3="-2.30664445"
                                 z3="0.64435586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.82866123"
                                 y3="-2.08738848"
                                 z3="2.17349838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.59234804"
                                 y3="1.44619708"
                                 z3="0.45584953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.40793002"
                                 y3="0.03913136"
                                 z3="-0.57200655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.90312711"
                                 y3="-0.59576292"
                                 z3="1.79504661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.45380807"
                                 y3="0.23427246"
                                 z3="2.32423881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.5063,-1.1003,.0685;1.592,-.1579,-1.651;-1.6743,.7679,-1.3122;-2.4529,-3.2023,.7564;-1.7377,-1.3654,-.4463;2.4807,1.9451,.4651;3.5596,.9108,.5392;2.0928,.4825,.6101;2.2454,2.7841,1.6987;2.2254,2.7051,-.8126;4.4428,.5762,-.5936;1.4111,-.2584,-.4631;5.772,.4307,-.5317;-.4116,-1.7691,-.7842;6.558,.0959,-1.7649;6.6071,.5807,.7038;-3.6063,-.0626,-.1076;-3.8312,-1.2279,.5017;-4.562,1.0699,-.1648;-5.0707,-1.5832,1.2347;-5.9508,.5862,.258;-5.8935,-.3182,1.4887;-2.2514,-.1021,-.7107;-2.6354,-2.0917,.3277;4.0304,.8365,1.513;1.7613,.1983,1.6018;2.4279,2.2235,2.6167;2.9075,3.6526,1.7036;1.2173,3.1508,1.732;2.4873,2.1649,-1.7176;1.1742,2.9906,-.8886;2.8128,3.6257,-.8036;3.9786,.447,-1.5638;-.319,-2.8399,-.6146;-.2114,-1.559,-1.8327;7.303,.8679,-1.9788;7.1125,-.8376,-1.6344;5.9233,-.0111,-2.645;7.3412,1.381,.5724;6.0387,.8059,1.604;7.1802,-.3309,.8945;-4.2109,1.8707,.4948;-4.5861,1.4983,-1.1699;-5.643,-2.3066,.6444;-4.8287,-2.0874,2.1735;-6.5923,1.4462,.4558;-6.4079,.0391,-.572;-6.9031,-.5958,1.795;-5.4538,.2343,2.3242;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.506322"
                        y3="-1.100266"
                        z3="0.06847"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.591967"
                        y3="-0.157918"
                        z3="-1.650977"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.674315"
                        y3="0.767872"
                        z3="-1.312211"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.452914"
                        y3="-3.202346"
                        z3="0.75641"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.737662"
                        y3="-1.365359"
                        z3="-0.446277"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.48071"
                        y3="1.945065"
                        z3="0.465134"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.559585"
                        y3="0.910814"
                        z3="0.539224"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.092809"
                        y3="0.482543"
                        z3="0.610061"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.245385"
                        y3="2.784054"
                        z3="1.698733"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.225377"
                        y3="2.705136"
                        z3="-0.812607"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.442759"
                        y3="0.576191"
                        z3="-0.593562"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.411102"
                        y3="-0.258382"
                        z3="-0.463109"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.771959"
                        y3="0.430665"
                        z3="-0.531699"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.411571"
                        y3="-1.769111"
                        z3="-0.784167"/>
                  <atom elementType="C"
                        id="a15"
                        x3="6.558021"
                        y3="0.095858"
                        z3="-1.764861"/>
                  <atom elementType="C"
                        id="a16"
                        x3="6.607052"
                        y3="0.580667"
                        z3="0.703815"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.606314"
                        y3="-0.062633"
                        z3="-0.107573"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.831162"
                        y3="-1.227893"
                        z3="0.501665"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.561952"
                        y3="1.069876"
                        z3="-0.164814"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.070718"
                        y3="-1.583206"
                        z3="1.234687"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.95076"
                        y3="0.58623"
                        z3="0.257952"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.89348"
                        y3="-0.318217"
                        z3="1.488683"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.251436"
                        y3="-0.102051"
                        z3="-0.710667"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.63535"
                        y3="-2.091731"
                        z3="0.327715"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.030374"
                        y3="0.83653"
                        z3="1.513049"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.761279"
                        y3="0.198303"
                        z3="1.601775"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.427901"
                        y3="2.223528"
                        z3="2.616668"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.907528"
                        y3="3.65261"
                        z3="1.703636"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.217261"
                        y3="3.150825"
                        z3="1.731963"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.487262"
                        y3="2.164948"
                        z3="-1.717584"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.174166"
                        y3="2.990561"
                        z3="-0.888628"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.81283"
                        y3="3.625661"
                        z3="-0.803578"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.978601"
                        y3="0.446983"
                        z3="-1.563814"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.31904"
                        y3="-2.839899"
                        z3="-0.614626"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.211407"
                        y3="-1.559031"
                        z3="-1.832747"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.303042"
                        y3="0.867907"
                        z3="-1.978776"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.11249"
                        y3="-0.837642"
                        z3="-1.63438"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.923258"
                        y3="-0.011134"
                        z3="-2.644972"/>
                  <atom elementType="H"
                        id="a39"
                        x3="7.341211"
                        y3="1.380977"
                        z3="0.572412"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.038702"
                        y3="0.805879"
                        z3="1.603987"/>
                  <atom elementType="H"
                        id="a41"
                        x3="7.180239"
                        y3="-0.330856"
                        z3="0.894471"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.210872"
                        y3="1.870672"
                        z3="0.494817"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.586094"
                        y3="1.498274"
                        z3="-1.169898"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.642955"
                        y3="-2.306644"
                        z3="0.644356"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.828661"
                        y3="-2.087388"
                        z3="2.173498"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.592348"
                        y3="1.446197"
                        z3="0.45585"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.40793"
                        y3="0.039131"
                        z3="-0.572007"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.903127"
                        y3="-0.595763"
                        z3="1.795047"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.453808"
                        y3="0.234272"
                        z3="2.324239"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.5063,-1.1003,.0685;1.592,-.1579,-1.651;-1.6743,.7679,-1.3122;-2.4529,-3.2023,.7564;-1.7377,-1.3654,-.4463;2.4807,1.9451,.4651;3.5596,.9108,.5392;2.0928,.4825,.6101;2.2454,2.7841,1.6987;2.2254,2.7051,-.8126;4.4428,.5762,-.5936;1.4111,-.2584,-.4631;5.772,.4307,-.5317;-.4116,-1.7691,-.7842;6.558,.0959,-1.7649;6.6071,.5807,.7038;-3.6063,-.0626,-.1076;-3.8312,-1.2279,.5017;-4.562,1.0699,-.1648;-5.0707,-1.5832,1.2347;-5.9508,.5862,.258;-5.8935,-.3182,1.4887;-2.2514,-.1021,-.7107;-2.6353,-2.0917,.3277;4.0304,.8365,1.513;1.7613,.1983,1.6018;2.4279,2.2235,2.6167;2.9075,3.6526,1.7036;1.2173,3.1508,1.732;2.4873,2.1649,-1.7176;1.1742,2.9906,-.8886;2.8128,3.6257,-.8036;3.9786,.447,-1.5638;-.319,-2.8399,-.6146;-.2114,-1.559,-1.8327;7.303,.8679,-1.9788;7.1125,-.8376,-1.6344;5.9233,-.0111,-2.645;7.3412,1.381,.5724;6.0387,.8059,1.604;7.1802,-.3309,.8945;-4.2109,1.8707,.4948;-4.5861,1.4983,-1.1699;-5.643,-2.3066,.6444;-4.8287,-2.0874,2.1735;-6.5923,1.4462,.4558;-6.4079,.0391,-.572;-6.9031,-.5958,1.795;-5.4538,.2343,2.3242;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2890</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2318.2891</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1354.7079</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  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">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.87665350</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2068.12380696</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3163.00046045</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5598.84368979</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2435.84322934</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03108552</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.89516298</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.01850948</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00445694</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000006451046</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000006451046</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000012902092</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.968646101214</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1094">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093</array>
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                            dictRef="cc:energy"
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5.1165 5.1951 5.2933 5.3690 5.4660 5.5600 5.7015 5.8300 5.9050 6.0540 6.1371 6.2895 6.3518 6.4022 6.4879 6.5065 6.5706 6.6426 6.8932 6.9327 7.1304 7.1834 7.2577 7.3644 7.4401 7.5315 7.5977 7.6624 7.6911 7.9780 8.0500 8.1363 8.2460 8.2892 8.5579 8.6846 8.8380 8.9122 9.0605 9.1488 9.3336 9.4621 9.5667 9.6562 9.8621 9.9815 10.0514 10.2479 10.4051 10.5235 10.6810 10.8660 10.9627 11.0267 11.1310 11.2438 11.2500 11.5192 11.5952 11.6918 11.8786 12.0519 12.1339 12.3068 12.3702 12.4768 12.6928 12.7213 12.8759 12.9487 13.0814 13.2597 13.3084 13.3911 13.4993 13.5543 13.5953 13.7243 13.7344 13.7751 13.8637 13.9723 14.1214 14.2615 14.2827 14.3590 14.4135 14.5218 14.6326 14.7173 14.7626 14.8241 14.9206 14.9673 15.1195 15.1513 15.2636 15.3358 15.3614 15.4379 15.5009 15.5466 15.6450 15.6790 15.7300 15.8704 16.0265 16.1035 16.1700 16.2930 16.3848 16.6326 16.6972 16.9341 17.0374 17.1358 17.1973 17.3618 17.5236 17.5766 17.6500 17.8941 17.9562 18.1063 18.1431 18.2614 18.5948 18.6563 18.7803 18.9902 19.2845 19.4894 19.6101 19.7307 19.8668 20.0147 20.1394 20.3877 20.5065 20.5846 20.7347 20.8817 21.1361 21.2548 21.4307 21.4873 21.7326 21.8351 22.1785 22.3185 22.4015 22.5330 22.6475 22.9289 22.9689 23.2826 23.5481 23.6227 23.7265 23.8577 24.0048 24.2006 24.2988 24.5210 24.5789 24.7191 24.8165 24.9589 25.0523 25.1377 25.4247 25.4991 25.7203 25.8698 26.0396 26.0688 26.1835 26.5431 26.7914 26.8735 27.0280 27.1584 27.5953 27.7303 27.9090 28.0829 28.1613 28.3579 28.4578 28.5479 28.7185 28.8652 28.9102 29.0381 29.3063 29.3277 29.5379 29.5699 29.6739 29.8074 29.8523 30.0857 30.1218 30.3313 30.3785 30.4825 30.5640 30.7014 30.9937 31.0744 31.3021 31.4158 31.5128 31.5918 31.6528 31.8228 32.0377 32.2012 32.2511 32.3907 32.3975 32.6123 32.7479 32.9086 33.0359 33.1294 33.2902 33.4680 33.5240 33.7344 33.7989 33.8271 33.9186 34.0532 34.2728 34.3501 34.5212 34.6468 34.8453 35.1311 35.3603 35.5823 35.7568 35.8271 35.8962 36.0006 36.2358 36.2837 36.4270 36.7023 36.7353 36.8531 37.1507 37.2117 37.3754 37.5085 37.6580 37.8245 37.9506 38.0788 38.2046 38.3736 38.8561 38.9002 38.9959 39.2133 39.2849 39.3642 39.4439 39.8425 39.9341 40.0219 40.1839 40.3827 40.5229 40.5792 40.7149 40.8797 41.1351 41.2099 41.3770 41.5205 41.6042 41.7038 41.8285 41.9728 42.0545 42.2566 42.3690 42.4210 42.5615 42.6288 42.8116 42.9461 43.1426 43.2428 43.3259 43.4591 43.5727 43.6577 43.7366 43.8383 43.9785 44.1096 44.3435 44.4591 44.6469 44.7130 44.7905 44.9460 45.2334 45.4811 45.5860 45.6909 45.9276 46.0991 46.1930 46.3051 46.4080 46.5243 46.7926 46.7971 46.9785 47.0852 47.1873 47.2700 47.3364 47.6098 47.6925 47.8715 47.8826 48.1306 48.3166 48.4792 48.5699 48.8175 48.9765 49.2181 49.7100 49.7969 50.0679 50.2045 50.3795 50.5982 50.9374 51.3642 51.3715 51.5090 51.8272 51.9329 52.1179 52.6970 53.0175 53.2016 53.5036 53.8295 54.0416 54.2799 54.5458 54.7286 54.8851 55.9099 55.9756 56.2762 56.3155 56.6022 56.7654 56.8170 57.3362 57.4278 57.5277 57.9612 58.3071 58.6218 58.8426 59.1633 59.2323 59.6416 59.9249 60.1950 60.4972 60.6008 60.8487 61.3109 61.5752 61.7734 61.8742 62.1547 62.2769 62.5518 62.7478 62.8702 63.1082 63.1857 63.3240 63.4426 63.9361 64.6929 64.7907 65.1033 65.3080 65.8315 65.9257 66.1744 66.3320 66.9620 67.1283 67.3851 67.5407 67.6715 68.0000 68.5083 68.6325 68.8836 69.1915 69.5254 69.6456 69.9652 70.4746 70.6971 70.8972 71.0151 71.0736 71.3313 71.5092 71.6572 71.7542 71.7792 71.9851 72.4661 72.5489 72.8192 73.1340 73.2678 73.3747 73.6066 73.8030 74.2274 74.3922 74.5508 74.8053 74.9988 75.0797 75.1860 75.4772 75.5166 75.7057 75.7322 76.1841 76.3019 76.3936 76.7319 77.1658 77.3434 77.4000 77.7528 77.8279 77.8795 78.0620 78.3887 78.5031 78.5630 78.7030 78.9318 79.1110 79.1915 79.3555 79.4282 79.5380 79.6274 79.7018 79.8844 80.1324 80.2736 80.5502 80.6356 80.7993 80.9666 81.1482 81.1854 81.2788 81.3446 81.5658 81.7207 81.8950 81.9183 82.0107 82.1819 82.4170 82.5427 82.7520 82.9750 83.0440 83.3015 83.4739 83.6261 83.7173 83.7399 83.8801 84.0540 84.2274 84.4359 84.6816 84.8005 84.8825 84.9678 85.0605 85.1355 85.2612 85.3861 85.5288 85.6180 85.7096 85.8509 85.9672 86.1489 86.3045 86.3763 86.5969 86.6698 86.7902 86.8310 86.9620 87.1434 87.2873 87.3924 87.5521 87.6158 87.9024 88.0706 88.1288 88.3594 88.4415 88.4793 88.7717 88.9827 89.1461 89.2109 89.3751 89.5240 89.7322 89.8221 89.8786 90.0538 90.1328 90.3519 90.4723 90.6750 90.7022 90.9619 91.0796 91.1805 91.2242 91.5021 91.6709 91.7464 91.9227 92.0559 92.2185 92.4386 92.4819 92.6148 92.7235 92.9193 93.0135 93.1839 93.2375 93.4461 93.6011 93.8193 93.9081 94.1672 94.3859 94.5156 94.5747 94.6205 94.7402 94.8051 95.0017 95.1398 95.2522 95.3969 95.6371 95.8879 95.9928 96.0842 96.3483 96.3842 96.5826 96.7778 96.8641 96.9393 97.0598 97.1926 97.2829 97.4279 97.6296 97.7745 98.0516 98.2045 98.4152 98.4686 98.5579 98.8587 98.9289 99.1819 99.3719 99.4920 99.5550 99.6017 99.6870 99.8853 100.0325 100.2566 100.4221 100.5076 100.6582 100.7353 100.8654 100.9157 101.1564 101.5033 101.7235 101.8802 102.0124 102.0460 102.1909 102.5568 102.7663 102.8559 102.9890 103.0590 103.2193 103.4101 103.6058 103.7792 103.9820 104.0432 104.1560 104.3225 104.3731 104.6596 104.8125 105.0106 105.1527 105.4530 105.5591 105.6303 105.7062 105.9719 106.5398 106.7034 106.8881 107.0766 107.1526 107.2949 107.3521 107.7505 107.8944 108.2478 108.4577 108.5053 108.6101 108.9143 108.9396 109.1277 109.1497 109.3843 109.5057 109.5958 109.7694 109.9553 110.2375 110.3496 110.4201 110.4885 110.6678 110.8177 110.9040 111.0190 111.1338 111.4907 111.6538 111.7914 111.9893 112.0543 112.2212 112.2885 112.5701 112.7726 113.0272 113.1021 113.3314 113.3980 113.4617 113.8249 113.9081 113.9525 114.0758 114.4262 114.5361 114.5995 114.7059 114.7891 115.0110 115.2190 115.2346 115.2638 115.4627 115.5366 115.6486 115.8754 115.9347 116.0497 116.1482 116.3753 116.4928 116.7062 116.7683 116.9133 117.0520 117.3605 117.4473 117.4803 117.6401 117.8632 118.0067 118.0967 118.4312 118.5556 118.7011 118.7525 119.0169 119.2059 119.2313 119.5140 119.8543 119.9892 120.2805 120.3261 120.4609 120.6120 120.9521 121.0397 121.3030 121.4953 121.7873 122.1051 122.2100 122.3834 122.7449 122.9025 123.1038 123.3959 123.4914 123.6672 123.7645 124.1420 124.3160 124.5344 124.8609 125.1118 125.2781 125.8423 126.0365 126.0696 126.2380 126.3325 126.8147 126.9901 127.2317 127.4903 127.7083 127.9043 128.1579 128.4250 128.5065 128.9487 129.0908 129.1460 129.3457 129.3544 129.5498 129.8804 130.0429 130.2236 130.2306 130.3435 130.6223 130.6963 131.2002 131.3644 131.6191 131.6585 132.1197 132.2934 132.5656 132.8139 133.1463 133.4917 133.6942 133.9002 134.1703 134.3349 134.3935 134.5059 134.7051 134.7331 135.0186 135.3231 135.6483 136.0677 136.3337 136.7667 136.9031 137.6339 137.7144 137.8441 138.1371 138.5347 138.6499 139.0134 139.3075 139.4206 139.7021 139.7450 139.8820 140.0494 140.4945 140.7815 141.0387 141.2282 141.6191 141.9664 142.0814 142.4197 142.4949 142.7067 142.8911 143.0356 143.5251 143.6698 143.7017 143.9267 144.1061 144.4463 144.5692 144.9887 145.1307 145.3666 145.4624 145.5186 145.7570 145.8244 146.1418 146.2075 146.3497 146.6124 146.7309 146.7808 146.9082 147.0812 147.3178 147.8216 148.0424 148.2840 148.5740 148.7808 148.8290 149.0073 149.4929 149.5508 149.8094 149.8874 150.1255 150.1852 150.3923 150.6504 150.7837 150.8467 150.8714 151.2228 151.3270 151.3869 151.4409 151.9442 152.1269 152.4566 152.6944 152.9140 152.9762 153.3999 153.6311 153.9997 154.2611 154.3292 154.6274 154.7431 154.9276 155.2157 155.8000 155.9064 156.2572 156.4386 156.7450 156.7866 157.2407 157.6255 157.7991 157.8775 157.9815 158.1197 158.1909 158.7051 159.3584 159.4118 159.5980 159.6862 159.9209 160.2525 160.5281 160.6278 161.3941 161.7447 162.1329 163.0511 163.6785 164.4784 166.2854 166.5696 168.1475 168.5141 171.0351 171.3026 171.4569 172.9179 173.6172 175.8391 176.0212 176.5002 177.0044 179.0213 179.2062 180.2993 181.7460 182.4375 183.2399 184.3531 186.7730 187.5172 187.9620 188.3810 188.9624 192.5233 192.8871 195.0212 195.8512 196.3781 196.7605 196.9149 198.6010 199.3670 204.4909 207.0629 618.0470 621.2797 626.1865 632.2311 635.6724 637.1041 639.8339 640.4392 640.9784 642.2644 642.4347 643.1742 643.7615 645.0083 646.9159 647.5242 649.9727 650.0458 651.5320 903.1674 1199.0011 1200.1022 1201.2083 1210.1692</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">-0.288572 -0.455716 -0.412776 -0.410262 -0.095216 0.112347 0.031202 -0.108523 -0.263036 -0.283412 -0.290178 0.406358 -0.055794 0.078929 -0.218848 -0.254262 -0.060758 -0.077250 -0.074257 -0.072669 -0.134568 -0.135134 0.316046 0.319980 0.115329 0.096556 0.086591 0.094470 0.094071 0.097099 0.100403 0.097185 0.123998 0.123453 0.140375 0.092213 0.091883 0.088703 0.096284 0.087433 0.095191 0.101477 0.093294 0.100282 0.093458 0.080456 0.077937 0.080087 0.078139</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">8.2886 8.4557 8.4128 8.4103 7.0952 5.8877 5.9688 6.1085 6.2630 6.2834 6.2902 5.5936 6.0558 5.9211 6.2188 6.2543 6.0608 6.0773 6.0743 6.0727 6.1346 6.1351 5.6840 5.6800 0.8847 0.9034 0.9134 0.9055 0.9059 0.9029 0.8996 0.9028 0.8760 0.8765 0.8596 0.9078 0.9081 0.9113 0.9037 0.9126 0.9048 0.8985 0.9067 0.8997 0.9065 0.9195 0.9221 0.9199 0.9219</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">-0.2886 -0.4557 -0.4128 -0.4103 -0.0952 0.1123 0.0312 -0.1085 -0.2630 -0.2834 -0.2902 0.4064 -0.0558 0.0789 -0.2188 -0.2543 -0.0608 -0.0773 -0.0743 -0.0727 -0.1346 -0.1351 0.3160 0.3200 0.1153 0.0966 0.0866 0.0945 0.0941 0.0971 0.1004 0.0972 0.1240 0.1235 0.1404 0.0922 0.0919 0.0887 0.0963 0.0874 0.0952 0.1015 0.0933 0.1003 0.0935 0.0805 0.0779 0.0801 0.0781</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1057 2.0416 2.1020 2.1089 3.0914 3.7035 3.7471 3.8612 3.9120 3.9078 3.8549 4.0995 3.7852 3.8686 3.9223 3.9390 3.6587 3.6933 3.9217 3.9188 3.9143 3.9162 4.2224 4.2251 1.0035 1.0298 1.0054 1.0017 1.0022 1.0131 1.0023 1.0014 1.0232 1.0147 1.0158 0.9964 0.9964 1.0090 0.9969 1.0142 0.9970 1.0048 1.0153 1.0048 1.0157 1.0096 1.0066 1.0095 1.0065</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1057 2.0416 2.1020 2.1089 3.0914 3.7035 3.7471 3.8612 3.9120 3.9078 3.8549 4.0995 3.7852 3.8686 3.9223 3.9390 3.6587 3.6933 3.9217 3.9188 3.9143 3.9162 4.2224 4.2251 1.0035 1.0298 1.0054 1.0017 1.0022 1.0131 1.0023 1.0014 1.0232 1.0147 1.0158 0.9964 0.9964 1.0090 0.9969 1.0142 0.9970 1.0048 1.0153 1.0048 1.0157 1.0096 1.0066 1.0095 1.0065</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.1387 0.8880 1.8764 2.0269 2.0358 0.9444 1.1187 1.1106 0.9045 0.8770 0.9405 0.9413 0.8844 0.9599 1.0193 1.0118 1.0304 0.9853 0.9942 0.9922 0.9929 0.9902 0.9889 1.8613 0.9717 0.9604 0.9714 0.9756 0.9795 0.9809 0.9814 1.0009 0.9826 1.0029 0.9843 1.7388 0.9734 0.9559 0.9762 0.9683 0.9300 0.9835 0.9998 0.9310 0.9824 1.0013 0.9262 1.0070 1.0065 1.0073 1.0061</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">-0.022414355</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.899067850379</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">17.34653 -18.63615 -1.28961 16.05143 -15.39694 0.65449 5.29976 -3.94551 1.35425</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.98128</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.03600</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
