<?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="-0.606768"
                        y3="1.257229"
                        z3="1.501996"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.429261"
                        y3="-0.936721"
                        z3="1.107509"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.455567"
                        y3="2.657962"
                        z3="-0.261679"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.47457"
                        y3="-1.031414"
                        z3="2.193589"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.71915"
                        y3="0.940071"
                        z3="1.250434"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.231369"
                        y3="0.247692"
                        z3="-1.318927"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.882331"
                        y3="-0.854573"
                        z3="-0.546629"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.268937"
                        y3="0.299855"
                        z3="0.202038"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.92798"
                        y3="-0.029027"
                        z3="-2.029312"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.092103"
                        y3="1.266757"
                        z3="-2.023243"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.355111"
                        y3="-1.058648"
                        z3="-0.541111"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.029769"
                        y3="0.100724"
                        z3="0.973779"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.061782"
                        y3="-1.486828"
                        z3="0.507953"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.658724"
                        y3="1.275256"
                        z3="2.147632"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.544499"
                        y3="-1.685213"
                        z3="0.423885"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.451652"
                        y3="-1.798152"
                        z3="1.840425"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.988718"
                        y3="0.82685"
                        z3="-0.668873"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.281265"
                        y3="-0.255824"
                        z3="0.052322"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.583927"
                        y3="1.160977"
                        z3="-1.986014"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.245338"
                        y3="-1.31095"
                        z3="-0.343062"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.813439"
                        y3="0.283479"
                        z3="-2.227984"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.565862"
                        y3="-1.172292"
                        z3="-1.832344"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.9765"
                        y3="1.62295"
                        z3="0.06846"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.475424"
                        y3="-0.228721"
                        z3="1.298156"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.295648"
                        y3="-1.769059"
                        z3="-0.496493"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.940641"
                        y3="1.044801"
                        z3="0.616226"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.331985"
                        y3="0.881737"
                        z3="-2.122536"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.317985"
                        y3="-0.780927"
                        z3="-1.529522"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.12446"
                        y3="-0.394398"
                        z3="-3.039552"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.358171"
                        y3="0.923573"
                        z3="-3.025401"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.017885"
                        y3="1.475515"
                        z3="-1.486749"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.55554"
                        y3="2.211186"
                        z3="-2.13197"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.878499"
                        y3="-0.868675"
                        z3="-1.47448"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.6903"
                        y3="0.592169"
                        z3="2.996807"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.771524"
                        y3="2.293414"
                        z3="2.512422"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.81656"
                        y3="-2.721948"
                        z3="0.638943"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.063663"
                        y3="-1.07065"
                        z3="1.16449"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.939528"
                        y3="-1.431227"
                        z3="-0.559888"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.728367"
                        y3="-2.804776"
                        z3="2.16424"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.364643"
                        y3="-1.736859"
                        z3="1.84352"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.827836"
                        y3="-1.1157"
                        z3="2.607999"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.833242"
                        y3="1.002661"
                        z3="-2.767776"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.844451"
                        y3="2.221305"
                        z3="-2.030723"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.154433"
                        y3="-1.213641"
                        z3="0.259798"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.840347"
                        y3="-2.300869"
                        z3="-0.118875"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.103601"
                        y3="0.34184"
                        z3="-3.277529"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.653866"
                        y3="0.675841"
                        z3="-1.648631"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.437694"
                        y3="-1.780448"
                        z3="-2.077093"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.731869"
                        y3="-1.570312"
                        z3="-2.417571"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 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 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" 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:-.6068,1.2572,1.502;-.4293,-.9367,1.1075;1.4556,2.658,-.2617;2.4746,-1.0314,2.1936;1.7191,.9401,1.2504;-2.2314,.2477,-1.3189;-2.8823,-.8546,-.5466;-2.2689,.2999,.202;-.928,-.029,-2.0293;-3.0921,1.2668,-2.0232;-4.3551,-1.0586,-.5411;-1.0298,.1007,.9738;-5.0618,-1.4868,.508;.6587,1.2753,2.1476;-6.5445,-1.6852,.4239;-4.4517,-1.7982,1.8404;2.9887,.8268,-.6689;3.2813,-.2558,.0523;3.5839,1.161,-1.986;4.2453,-1.311,-.3431;4.8134,.2835,-2.228;4.5659,-1.1723,-1.8323;1.9765,1.6229,.0685;2.4754,-.2287,1.2982;-2.2956,-1.7691,-.4965;-2.9406,1.0448,.6162;-.332,.8817,-2.1225;-.318,-.7809,-1.5295;-1.1245,-.3944,-3.0396;-3.3582,.9236,-3.0254;-4.0179,1.4755,-1.4867;-2.5555,2.2112,-2.132;-4.8785,-.8687,-1.4745;.6903,.5922,2.9968;.7715,2.2934,2.5124;-6.8166,-2.7219,.6389;-7.0637,-1.0707,1.1645;-6.9395,-1.4312,-.5599;-4.7284,-2.8048,2.1642;-3.3646,-1.7369,1.8435;-4.8278,-1.1157,2.608;2.8332,1.0027,-2.7678;3.8445,2.2213,-2.0307;5.1544,-1.2136,.2598;3.8403,-2.3009,-.1189;5.1036,.3418,-3.2775;5.6539,.6758,-1.6486;5.4377,-1.7804,-2.0771;3.7319,-1.5703,-2.4176;</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">2155.4388878799 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">1.212e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.377 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">0.336 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.726 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="-0.60676814"
                                 y3="1.2572294"
                                 z3="1.50199609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.4292614"
                                 y3="-0.93672085"
                                 z3="1.10750857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.45556724"
                                 y3="2.65796239"
                                 z3="-0.26167923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.47456957"
                                 y3="-1.03141448"
                                 z3="2.1935893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.71915003"
                                 y3="0.94007093"
                                 z3="1.25043418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.23136867"
                                 y3="0.24769231"
                                 z3="-1.31892727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.88233072"
                                 y3="-0.85457285"
                                 z3="-0.54662893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.26893744"
                                 y3="0.2998553"
                                 z3="0.20203838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.92798049"
                                 y3="-0.02902659"
                                 z3="-2.02931168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.09210349"
                                 y3="1.26675748"
                                 z3="-2.02324295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.35511098"
                                 y3="-1.0586476"
                                 z3="-0.54111066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.02976899"
                                 y3="0.1007242"
                                 z3="0.97377946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.06178191"
                                 y3="-1.48682837"
                                 z3="0.50795321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.65872416"
                                 y3="1.27525567"
                                 z3="2.14763187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-6.54449935"
                                 y3="-1.68521256"
                                 z3="0.42388472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.45165153"
                                 y3="-1.7981516"
                                 z3="1.84042462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.9887179"
                                 y3="0.82684969"
                                 z3="-0.66887277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.28126529"
                                 y3="-0.25582435"
                                 z3="0.05232224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.58392667"
                                 y3="1.16097732"
                                 z3="-1.98601421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.24533793"
                                 y3="-1.31094979"
                                 z3="-0.34306194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.81343908"
                                 y3="0.2834787"
                                 z3="-2.22798446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.56586179"
                                 y3="-1.17229164"
                                 z3="-1.83234407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.9765005"
                                 y3="1.62294978"
                                 z3="0.06846045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.47542443"
                                 y3="-0.22872089"
                                 z3="1.29815629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.29564814"
                                 y3="-1.76905923"
                                 z3="-0.49649322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.94064109"
                                 y3="1.04480134"
                                 z3="0.6162262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.33198456"
                                 y3="0.88173733"
                                 z3="-2.12253573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.3179849"
                                 y3="-0.78092699"
                                 z3="-1.52952221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.12446011"
                                 y3="-0.39439782"
                                 z3="-3.03955188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.35817147"
                                 y3="0.92357302"
                                 z3="-3.02540106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.01788527"
                                 y3="1.47551459"
                                 z3="-1.48674857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.5555401"
                                 y3="2.21118566"
                                 z3="-2.13197036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.8784995"
                                 y3="-0.86867511"
                                 z3="-1.47448034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.6903004"
                                 y3="0.59216861"
                                 z3="2.99680707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.77152431"
                                 y3="2.29341438"
                                 z3="2.51242182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.81655976"
                                 y3="-2.72194781"
                                 z3="0.63894304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-7.0636625"
                                 y3="-1.07065039"
                                 z3="1.16449019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.93952784"
                                 y3="-1.43122692"
                                 z3="-0.55988775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.72836671"
                                 y3="-2.80477601"
                                 z3="2.16424029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.36464262"
                                 y3="-1.73685917"
                                 z3="1.84351959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.82783594"
                                 y3="-1.1156997"
                                 z3="2.60799942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.83324213"
                                 y3="1.00266094"
                                 z3="-2.76777551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.84445128"
                                 y3="2.22130451"
                                 z3="-2.03072267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.1544328"
                                 y3="-1.21364125"
                                 z3="0.25979841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.8403467"
                                 y3="-2.30086881"
                                 z3="-0.11887465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.103601"
                                 y3="0.34183958"
                                 z3="-3.27752926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.65386618"
                                 y3="0.67584132"
                                 z3="-1.6486311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.43769383"
                                 y3="-1.78044772"
                                 z3="-2.07709345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="3.73186869"
                                 y3="-1.57031216"
                                 z3="-2.41757057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 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 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" 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:-.6068,1.2572,1.502;-.4293,-.9367,1.1075;1.4556,2.658,-.2617;2.4746,-1.0314,2.1936;1.7192,.9401,1.2504;-2.2314,.2477,-1.3189;-2.8823,-.8546,-.5466;-2.2689,.2999,.202;-.928,-.029,-2.0293;-3.0921,1.2668,-2.0232;-4.3551,-1.0586,-.5411;-1.0298,.1007,.9738;-5.0618,-1.4868,.508;.6587,1.2753,2.1476;-6.5445,-1.6852,.4239;-4.4517,-1.7982,1.8404;2.9887,.8268,-.6689;3.2813,-.2558,.0523;3.5839,1.161,-1.986;4.2453,-1.3109,-.3431;4.8134,.2835,-2.228;4.5659,-1.1723,-1.8323;1.9765,1.6229,.0685;2.4754,-.2287,1.2982;-2.2956,-1.7691,-.4965;-2.9406,1.0448,.6162;-.332,.8817,-2.1225;-.318,-.7809,-1.5295;-1.1245,-.3944,-3.0396;-3.3582,.9236,-3.0254;-4.0179,1.4755,-1.4867;-2.5555,2.2112,-2.132;-4.8785,-.8687,-1.4745;.6903,.5922,2.9968;.7715,2.2934,2.5124;-6.8166,-2.7219,.6389;-7.0637,-1.0707,1.1645;-6.9395,-1.4312,-.5599;-4.7284,-2.8048,2.1642;-3.3646,-1.7369,1.8435;-4.8278,-1.1157,2.608;2.8332,1.0027,-2.7678;3.8445,2.2213,-2.0307;5.1544,-1.2136,.2598;3.8403,-2.3009,-.1189;5.1036,.3418,-3.2775;5.6539,.6758,-1.6486;5.4377,-1.7804,-2.0771;3.7319,-1.5703,-2.4176;</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="-0.606768"
                        y3="1.257229"
                        z3="1.501996"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.429261"
                        y3="-0.936721"
                        z3="1.107509"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.455567"
                        y3="2.657962"
                        z3="-0.261679"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.47457"
                        y3="-1.031414"
                        z3="2.193589"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.71915"
                        y3="0.940071"
                        z3="1.250434"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.231369"
                        y3="0.247692"
                        z3="-1.318927"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.882331"
                        y3="-0.854573"
                        z3="-0.546629"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.268937"
                        y3="0.299855"
                        z3="0.202038"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.92798"
                        y3="-0.029027"
                        z3="-2.029312"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.092103"
                        y3="1.266757"
                        z3="-2.023243"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.355111"
                        y3="-1.058648"
                        z3="-0.541111"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.029769"
                        y3="0.100724"
                        z3="0.973779"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.061782"
                        y3="-1.486828"
                        z3="0.507953"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.658724"
                        y3="1.275256"
                        z3="2.147632"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.544499"
                        y3="-1.685213"
                        z3="0.423885"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.451652"
                        y3="-1.798152"
                        z3="1.840425"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.988718"
                        y3="0.82685"
                        z3="-0.668873"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.281265"
                        y3="-0.255824"
                        z3="0.052322"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.583927"
                        y3="1.160977"
                        z3="-1.986014"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.245338"
                        y3="-1.31095"
                        z3="-0.343062"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.813439"
                        y3="0.283479"
                        z3="-2.227984"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.565862"
                        y3="-1.172292"
                        z3="-1.832344"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.9765"
                        y3="1.62295"
                        z3="0.06846"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.475424"
                        y3="-0.228721"
                        z3="1.298156"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.295648"
                        y3="-1.769059"
                        z3="-0.496493"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.940641"
                        y3="1.044801"
                        z3="0.616226"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.331985"
                        y3="0.881737"
                        z3="-2.122536"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.317985"
                        y3="-0.780927"
                        z3="-1.529522"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.12446"
                        y3="-0.394398"
                        z3="-3.039552"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.358171"
                        y3="0.923573"
                        z3="-3.025401"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.017885"
                        y3="1.475515"
                        z3="-1.486749"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.55554"
                        y3="2.211186"
                        z3="-2.13197"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.878499"
                        y3="-0.868675"
                        z3="-1.47448"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.6903"
                        y3="0.592169"
                        z3="2.996807"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.771524"
                        y3="2.293414"
                        z3="2.512422"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.81656"
                        y3="-2.721948"
                        z3="0.638943"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.063663"
                        y3="-1.07065"
                        z3="1.16449"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.939528"
                        y3="-1.431227"
                        z3="-0.559888"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.728367"
                        y3="-2.804776"
                        z3="2.16424"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.364643"
                        y3="-1.736859"
                        z3="1.84352"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.827836"
                        y3="-1.1157"
                        z3="2.607999"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.833242"
                        y3="1.002661"
                        z3="-2.767776"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.844451"
                        y3="2.221305"
                        z3="-2.030723"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.154433"
                        y3="-1.213641"
                        z3="0.259798"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.840347"
                        y3="-2.300869"
                        z3="-0.118875"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.103601"
                        y3="0.34184"
                        z3="-3.277529"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.653866"
                        y3="0.675841"
                        z3="-1.648631"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.437694"
                        y3="-1.780448"
                        z3="-2.077093"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.731869"
                        y3="-1.570312"
                        z3="-2.417571"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 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 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" 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:-.6068,1.2572,1.502;-.4293,-.9367,1.1075;1.4556,2.658,-.2617;2.4746,-1.0314,2.1936;1.7191,.9401,1.2504;-2.2314,.2477,-1.3189;-2.8823,-.8546,-.5466;-2.2689,.2999,.202;-.928,-.029,-2.0293;-3.0921,1.2668,-2.0232;-4.3551,-1.0586,-.5411;-1.0298,.1007,.9738;-5.0618,-1.4868,.508;.6587,1.2753,2.1476;-6.5445,-1.6852,.4239;-4.4517,-1.7982,1.8404;2.9887,.8268,-.6689;3.2813,-.2558,.0523;3.5839,1.161,-1.986;4.2453,-1.311,-.3431;4.8134,.2835,-2.228;4.5659,-1.1723,-1.8323;1.9765,1.6229,.0685;2.4754,-.2287,1.2982;-2.2956,-1.7691,-.4965;-2.9406,1.0448,.6162;-.332,.8817,-2.1225;-.318,-.7809,-1.5295;-1.1245,-.3944,-3.0396;-3.3582,.9236,-3.0254;-4.0179,1.4755,-1.4867;-2.5555,2.2112,-2.132;-4.8785,-.8687,-1.4745;.6903,.5922,2.9968;.7715,2.2934,2.5124;-6.8166,-2.7219,.6389;-7.0637,-1.0707,1.1645;-6.9395,-1.4312,-.5599;-4.7284,-2.8048,2.1642;-3.3646,-1.7369,1.8435;-4.8278,-1.1157,2.608;2.8332,1.0027,-2.7678;3.8445,2.2213,-2.0307;5.1544,-1.2136,.2598;3.8403,-2.3009,-.1189;5.1036,.3418,-3.2775;5.6539,.6758,-1.6486;5.4377,-1.7804,-2.0771;3.7319,-1.5703,-2.4176;</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">2888</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2299.0167</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1348.4810</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.87700778</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2155.43888788</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3250.31589566</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5773.41427780</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2523.09838215</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03131305</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.91938846</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.04238068</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00443527</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000090109548</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000090109548</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000180219096</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.971215447688</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>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1094">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1094"
                            units="nonsi:electronvolt">-524.8439 -523.5545 -523.5280 -523.1732 -393.8773 -283.4277 -283.2821 -283.2705 -282.3848 -280.4314 -280.4074 -280.2912 -279.9343 -279.8100 -279.7725 -279.7570 -279.7429 -279.4684 -279.4624 -279.2396 -279.1898 -279.1850 -279.1566 -279.1450 -33.8982 -32.8138 -32.3314 -31.2760 -29.6903 -27.3697 -26.7782 -25.1438 -24.8624 -23.8619 -23.4417 -22.9836 -22.0596 -21.7776 -21.7530 -21.2697 -20.9841 -20.0751 -19.7336 -18.9115 -18.1749 -18.0212 -17.5626 -17.1246 -17.0003 -16.5889 -16.4020 -16.1074 -16.0057 -15.4785 -15.3086 -15.2690 -15.0573 -15.0072 -14.6225 -14.5684 -14.4495 -14.3342 -14.1448 -13.9751 -13.8875 -13.8029 -13.5340 -13.5064 -13.1830 -13.0660 -12.8957 -12.8749 -12.7904 -12.4056 -12.3100 -12.0319 -11.7998 -11.6324 -11.5222 -11.4400 -11.4232 -10.8981 -10.7598 -10.6472 -10.3362 -10.1805 -9.9569 -9.5671 -8.6861 -0.3673 1.9942 2.6585 2.9221 3.2219 3.3516 3.7088 3.9677 4.0921 4.1967 4.2625 4.3700 4.4540 4.6158 4.7792 4.8765 4.9850 5.0691 5.1086 5.3235 5.4334 5.5044 5.6019 5.6096 5.7215 5.8206 6.0176 6.1132 6.1729 6.2563 6.4474 6.4911 6.6360 6.7392 6.8192 6.8323 6.9313 7.1206 7.2026 7.3968 7.4515 7.6046 7.6367 7.6656 7.9000 7.9541 7.9989 8.0981 8.1678 8.3930 8.5127 8.7313 8.9279 8.9752 9.2417 9.2820 9.4478 9.5041 9.5692 9.7524 9.9574 10.0493 10.2333 10.2662 10.4187 10.4537 10.5829 10.7931 10.8223 10.8607 10.9845 11.0606 11.1462 11.2799 11.4313 11.6816 11.8478 12.0039 12.0751 12.1926 12.3513 12.5083 12.5291 12.6659 12.8540 12.9713 13.1064 13.2188 13.2630 13.3893 13.4905 13.5439 13.6121 13.7669 13.8970 13.9172 13.9631 14.0666 14.1452 14.2509 14.3305 14.4037 14.4579 14.5058 14.5347 14.6217 14.8072 14.8268 14.8929 15.0229 15.1278 15.2305 15.3158 15.3801 15.4039 15.4692 15.5185 15.5649 15.6172 15.7030 15.7987 15.8809 15.9483 16.1824 16.2919 16.4714 16.5882 16.7210 16.8805 17.0180 17.1967 17.3608 17.3801 17.4611 17.5692 17.6089 17.6857 17.8965 17.9420 18.2173 18.3086 18.4163 18.5550 18.6159 18.9353 19.0736 19.2361 19.3427 19.5444 19.6179 19.7198 19.9727 19.9999 20.4285 20.5008 20.6982 20.8216 21.0442 21.1454 21.4640 21.6624 21.8361 21.8954 22.0820 22.3434 22.4139 22.5902 22.6997 22.7492 22.8743 23.2199 23.2855 23.5233 23.7247 23.7462 23.9998 24.1761 24.2767 24.3534 24.4735 24.5511 25.0079 25.1031 25.2625 25.3692 25.5084 25.8248 25.9032 25.9619 26.0656 26.0879 26.3734 26.5855 26.8434 26.9363 27.0299 27.3704 27.5127 27.5865 28.0166 28.1662 28.2897 28.3823 28.4892 28.6053 28.7038 28.8258 28.8775 29.2140 29.2688 29.4144 29.5242 29.6333 29.7205 29.8395 29.9704 30.1726 30.3527 30.3873 30.4430 30.5143 30.7536 30.8052 30.9669 31.0759 31.3455 31.4329 31.5150 31.6978 31.8367 31.8746 32.0376 32.0849 32.2954 32.4695 32.5119 32.5835 32.8720 33.1543 33.2392 33.2737 33.3865 33.5412 33.5573 33.6962 33.7383 33.7619 33.9154 34.0985 34.2510 34.3371 34.6324 34.7741 34.8653 35.0100 35.1641 35.2697 35.4396 35.5663 35.8460 35.9476 36.0095 36.1272 36.3980 36.4689 36.5705 36.6476 36.9298 37.0830 37.3531 37.4938 37.6561 37.7996 38.0435 38.1536 38.2127 38.3630 38.5025 38.6855 38.7929 39.0282 39.2224 39.4721 39.5501 39.6513 39.7692 39.8643 40.0712 40.1889 40.3861 40.6160 40.6689 40.7995 41.0796 41.2239 41.2583 41.3965 41.4938 41.8521 41.9264 42.0750 42.1873 42.3535 42.4111 42.5257 42.5688 42.6982 42.8574 42.9784 43.0583 43.1489 43.2312 43.4287 43.5867 43.6916 43.7888 43.9054 44.0520 44.2343 44.2626 44.5346 44.5980 44.6909 44.8208 44.9669 45.0281 45.0896 45.3843 45.5916 45.7791 45.8778 46.0542 46.1957 46.3628 46.4563 46.6131 46.8279 46.8593 47.0515 47.1174 47.2457 47.3556 47.5706 47.7312 47.8248 47.9319 48.0631 48.4076 48.5335 48.6073 48.6588 48.7977 49.2959 49.5172 49.6254 49.8281 50.0568 50.2073 50.3753 50.6803 50.9269 51.0546 51.6288 51.6879 51.9563 52.0818 52.3229 52.5737 52.6789 53.2330 53.6828 53.8905 54.1169 54.2702 54.6291 54.8062 54.9907 55.3609 55.7106 56.2181 56.2683 56.4271 56.5697 56.9619 57.2313 57.5328 57.8233 57.8862 57.9780 58.6901 58.7367 58.7844 59.2872 59.5418 59.6028 59.9807 60.4722 60.6384 60.8758 61.0727 61.3522 61.4178 61.6788 61.9296 62.2953 62.3733 62.4817 62.6959 63.0140 63.0393 63.3679 63.8303 63.8675 64.1067 64.7752 64.9483 64.9997 65.5850 65.9845 66.1961 66.3565 66.8176 67.0099 67.5080 67.7215 67.8873 68.1989 68.3159 68.7477 68.9364 69.1972 69.4483 69.5855 69.8927 70.2200 70.5334 70.6232 70.8730 71.0698 71.3036 71.3095 71.5768 71.7525 71.8678 71.9485 72.2927 72.6496 72.8363 73.0628 73.2489 73.4296 73.6075 73.7204 73.8743 74.0740 74.2804 74.5744 74.9150 75.0701 75.2160 75.4158 75.4686 75.6565 75.7518 75.9169 76.1553 76.3069 76.8079 76.8694 76.9676 77.2935 77.4797 77.7740 78.0087 78.1099 78.1576 78.4468 78.6071 78.6985 78.7628 79.1231 79.2758 79.4547 79.5616 79.5642 79.7067 79.9176 80.0116 80.0991 80.4259 80.6283 80.7447 80.8065 80.9719 81.0939 81.2546 81.2954 81.4573 81.6490 81.7613 81.8557 81.9745 82.2899 82.4237 82.6566 82.7630 83.0623 83.0834 83.1491 83.3733 83.4746 83.5967 83.7526 83.8578 83.9981 84.1335 84.2968 84.5600 84.6886 84.8047 84.9891 85.1140 85.2049 85.3104 85.4367 85.4633 85.7383 85.8092 85.9262 86.1025 86.2367 86.3869 86.5069 86.7305 86.7759 86.8454 86.9445 87.1319 87.2536 87.3788 87.5677 87.7652 87.8473 87.9899 88.0275 88.1578 88.3921 88.4863 88.6319 88.7458 88.9104 89.0672 89.1094 89.2735 89.3395 89.5279 89.8199 89.9291 90.0748 90.2802 90.4608 90.6397 90.7339 90.8154 90.9591 91.1005 91.1843 91.2575 91.4044 91.5661 91.6371 91.8215 92.0251 92.2034 92.3193 92.5783 92.6254 92.6598 92.7540 93.0408 93.1402 93.2557 93.4328 93.5013 93.6103 93.8103 94.1555 94.2823 94.4182 94.4767 94.6712 94.7973 94.8704 94.9743 95.0991 95.1932 95.2658 95.5655 95.6016 95.6847 95.8752 96.1252 96.2806 96.3578 96.5187 96.7684 96.8186 96.9120 97.0558 97.1607 97.2552 97.4359 97.6501 97.7610 97.9221 98.1343 98.1776 98.3269 98.5165 98.5403 98.9273 99.0701 99.3590 99.5655 99.6255 99.7136 99.7951 99.9414 100.0803 100.1000 100.2941 100.4676 100.7181 100.8135 100.9321 100.9908 101.3720 101.4643 101.4802 101.7812 101.7915 101.9850 102.2068 102.3490 102.3969 102.6355 102.7674 103.2158 103.2609 103.2934 103.5011 103.5612 103.7641 104.0627 104.1922 104.3741 104.5123 104.6820 104.7970 105.2337 105.3035 105.5926 105.6614 105.8911 106.1378 106.1816 106.4276 106.6521 106.9101 106.9501 107.1790 107.2672 107.6125 107.7807 108.0086 108.3144 108.4373 108.5210 108.6121 108.6498 108.9715 109.0931 109.1110 109.3237 109.6808 109.7005 109.8022 110.0643 110.3045 110.4176 110.5062 110.6141 110.6797 110.8363 111.0366 111.1260 111.3577 111.5313 111.6918 111.8200 111.9834 112.1415 112.2735 112.3031 112.4367 112.6752 112.9575 113.2107 113.2952 113.3481 113.5685 113.6880 113.8875 114.0232 114.1205 114.2398 114.4079 114.5613 114.5934 114.8140 114.8493 115.0850 115.2151 115.3169 115.4811 115.5825 115.6284 115.8445 115.9326 116.1128 116.2798 116.4475 116.5325 116.6859 116.8494 117.0147 117.2258 117.3674 117.4212 117.4776 117.6982 117.8406 117.9546 118.1066 118.1306 118.2592 118.5156 118.7065 118.8075 118.9790 119.2790 119.3853 119.5437 119.6393 120.1782 120.3562 120.4603 120.5934 120.7155 121.0125 121.3344 121.3667 121.6542 121.9522 122.1342 122.3086 122.3634 122.7274 123.0193 123.0747 123.1323 123.6880 123.9389 124.2943 124.3612 124.5415 124.7655 125.0917 125.2120 125.2818 125.3665 125.6888 125.9541 126.2127 126.3074 126.6716 126.7446 126.9480 127.0711 127.6380 127.8696 128.0989 128.3199 128.5808 128.6982 129.0148 129.2287 129.3694 129.6196 129.9056 130.0597 130.1552 130.3478 130.4307 130.6331 130.6954 131.0380 131.1620 131.5484 131.6999 131.7403 131.9258 132.2256 132.4611 132.7457 133.2961 133.5630 133.7445 134.0134 134.1558 134.4764 134.6458 134.7165 135.0051 135.1336 135.3887 135.5028 135.8728 136.2031 136.3516 136.8933 137.0312 137.6076 137.9010 138.0788 138.5446 138.5912 138.9643 139.2107 139.3656 139.4557 139.8594 139.9405 139.9875 140.4045 140.7195 141.0595 141.2224 141.3182 141.5367 141.7813 142.0092 142.2783 142.5156 142.7779 143.0589 143.2413 143.2878 143.5693 143.5973 143.8604 144.2509 144.4597 144.5732 144.7535 144.9756 145.1207 145.4337 145.5340 145.5885 145.7938 145.9893 146.2476 146.4089 146.6093 146.8604 146.9942 147.3016 147.3576 147.7800 148.0359 148.2938 148.4530 148.5707 148.7396 148.9816 149.1296 149.3459 149.7192 149.8321 149.9820 150.1502 150.1985 150.3928 150.5189 150.7210 150.8829 150.9684 151.1325 151.2929 151.3118 151.3999 151.4847 152.4729 152.6175 152.6845 152.9447 153.1637 153.2520 153.6276 154.0594 154.3205 154.6029 154.6495 154.8743 155.1535 155.4068 155.5909 155.8902 155.9390 156.4268 156.5699 156.8065 156.8863 157.5021 157.6386 157.8847 157.9978 158.0117 158.0884 158.9410 159.3165 159.4663 159.5179 159.8678 160.0099 160.1038 160.4828 160.5018 160.7097 161.2292 161.4611 161.8919 163.2613 164.6188 165.7950 166.1498 167.1607 168.9484 169.9275 171.7896 171.9159 172.6248 173.5688 175.6810 175.8832 176.1187 176.6101 178.6179 179.5560 180.4989 181.9605 182.0140 182.3772 186.0301 187.0054 187.7129 187.9644 188.7129 189.4287 191.9345 192.5593 193.1651 195.7123 196.5786 196.7277 196.7618 199.2243 199.4611 204.4209 206.4050 618.6387 621.2946 626.4091 631.6784 636.1658 638.8858 639.9320 640.1702 641.2165 642.4820 642.6220 643.4789 643.8644 644.9473 647.0338 648.4617 650.2301 650.6429 651.5800 902.4916 1199.8023 1201.0371 1203.0761 1210.2944</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">-0.276120 -0.451214 -0.408454 -0.400264 -0.098486 0.169718 -0.018269 -0.128709 -0.282786 -0.292050 -0.295504 0.388905 -0.018753 0.085194 -0.228868 -0.236070 -0.088330 -0.039498 -0.065748 -0.075856 -0.138735 -0.134096 0.293101 0.302502 0.104608 0.100177 0.091137 0.090491 0.104685 0.098429 0.093143 0.099173 0.121965 0.132847 0.143167 0.095439 0.093659 0.089180 0.098639 0.077949 0.098238 0.100174 0.093966 0.099831 0.093265 0.080687 0.078119 0.080490 0.078929</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">8.2761 8.4512 8.4085 8.4003 7.0985 5.8303 6.0183 6.1287 6.2828 6.2921 6.2955 5.6111 6.0188 5.9148 6.2289 6.2361 6.0883 6.0395 6.0657 6.0759 6.1387 6.1341 5.7069 5.6975 0.8954 0.8998 0.9089 0.9095 0.8953 0.9016 0.9069 0.9008 0.8780 0.8672 0.8568 0.9046 0.9063 0.9108 0.9014 0.9221 0.9018 0.8998 0.9060 0.9002 0.9067 0.9193 0.9219 0.9195 0.9211</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">-0.2761 -0.4512 -0.4085 -0.4003 -0.0985 0.1697 -0.0183 -0.1287 -0.2828 -0.2921 -0.2955 0.3889 -0.0188 0.0852 -0.2289 -0.2361 -0.0883 -0.0395 -0.0657 -0.0759 -0.1387 -0.1341 0.2931 0.3025 0.1046 0.1002 0.0911 0.0905 0.1047 0.0984 0.0931 0.0992 0.1220 0.1328 0.1432 0.0954 0.0937 0.0892 0.0986 0.0779 0.0982 0.1002 0.0940 0.0998 0.0933 0.0807 0.0781 0.0805 0.0789</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1187 2.0486 2.0999 2.1156 3.0666 3.7123 3.8267 3.8038 3.8895 3.9011 3.8876 4.1861 3.7138 3.8908 3.9311 3.9310 3.6929 3.6212 3.9161 3.9161 3.9193 3.9139 4.1959 4.2145 1.0247 1.0277 1.0083 1.0125 1.0023 0.9996 1.0017 1.0031 1.0028 1.0147 0.9920 0.9964 0.9964 1.0062 1.0005 1.0217 0.9985 1.0060 1.0161 1.0041 1.0162 1.0095 1.0062 1.0096 1.0072</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1187 2.0486 2.0999 2.1156 3.0666 3.7123 3.8267 3.8038 3.8895 3.9011 3.8876 4.1861 3.7138 3.8908 3.9311 3.9310 3.6929 3.6212 3.9161 3.9161 3.9193 3.9139 4.1959 4.2145 1.0247 1.0277 1.0083 1.0125 1.0023 0.9996 1.0017 1.0031 1.0028 1.0147 0.9920 0.9964 0.9964 1.0062 1.0005 1.0217 0.9985 1.0060 1.0161 1.0041 1.0162 1.0095 1.0062 1.0096 1.0072</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">1.1626 0.8989 1.9039 2.0251 2.0543 0.9168 1.0972 1.1201 0.9550 0.8564 0.9403 0.9216 0.9382 0.9461 0.9981 0.9956 1.0077 0.9972 0.9824 0.9891 0.9953 0.9935 0.9907 1.8669 0.9958 0.9632 0.9598 0.9848 0.9731 0.9829 0.9800 0.9985 0.9855 0.9992 0.9829 1.7292 0.9778 0.9585 0.9799 0.9325 0.9283 0.9818 1.0017 0.9303 0.9815 1.0018 0.9257 1.0074 1.0064 1.0075 1.0068</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">-0.025681763</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.902689539953</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-17.34751 17.73575 0.38824 -7.57070 7.86548 0.29477 -14.55509 13.38214 -1.17296</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.27022</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.22864</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
