<?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 N C C C 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 2 3 3 3 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.745094"
                        y3="1.417961"
                        z3="0.584525"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.777899"
                        y3="2.737043"
                        z3="-1.216635"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.133198"
                        y3="-2.843118"
                        z3="-0.666591"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.250688"
                        y3="1.207621"
                        z3="3.203404"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.672013"
                        y3="1.651934"
                        z3="-1.683942"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.894785"
                        y3="2.745421"
                        z3="-0.69145"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.804747"
                        y3="1.702194"
                        z3="-0.427116"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.089619"
                        y3="1.941505"
                        z3="-3.048315"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.642026"
                        y3="0.49249"
                        z3="-1.753059"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.085692"
                        y3="2.686665"
                        z3="0.23988"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.530616"
                        y3="4.175941"
                        z3="-1.010817"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.377369"
                        y3="2.030759"
                        z3="-0.443005"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.65581"
                        y3="1.640992"
                        z3="0.695365"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.449104"
                        y3="0.726181"
                        z3="-0.206213"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.97389"
                        y3="1.393567"
                        z3="2.102606"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.408923"
                        y3="-0.646505"
                        z3="0.00691"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.18918"
                        y3="1.256641"
                        z3="-1.253719"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.141883"
                        y3="-1.482665"
                        z3="-0.821669"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.896528"
                        y3="0.404236"
                        z3="-2.08932"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.882536"
                        y3="-0.964627"
                        z3="-1.87547"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.198893"
                        y3="-3.379912"
                        z3="0.597305"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.007012"
                        y3="-2.836576"
                        z3="1.588632"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.461916"
                        y3="-4.530949"
                        z3="0.83375"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.05904"
                        y3="-3.451818"
                        z3="2.830927"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.534694"
                        y3="-5.142468"
                        z3="2.077564"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.324554"
                        y3="-4.60302"
                        z3="3.083255"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.064733"
                        y3="0.971843"
                        z3="0.330657"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.906312"
                        y3="2.07819"
                        z3="-3.759718"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.49721"
                        y3="1.093707"
                        z3="-3.396678"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.463612"
                        y3="2.825877"
                        z3="-3.103806"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.176063"
                        y3="-0.35681"
                        z3="-2.255746"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.526246"
                        y3="0.77043"
                        z3="-2.330083"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.976295"
                        y3="0.145866"
                        z3="-0.777303"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.913877"
                        y3="3.321148"
                        z3="1.111084"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.300256"
                        y3="1.685307"
                        z3="0.607017"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.980869"
                        y3="3.056392"
                        z3="-0.264443"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.395926"
                        y3="4.677261"
                        z3="-1.448696"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.703951"
                        y3="4.295123"
                        z3="-1.703826"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.273886"
                        y3="4.713322"
                        z3="-0.096156"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.909789"
                        y3="2.685068"
                        z3="0.488411"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.822105"
                        y3="-1.0599"
                        z3="0.819382"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.217506"
                        y3="2.326226"
                        z3="-1.414376"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.473483"
                        y3="0.809491"
                        z3="-2.909389"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.445057"
                        y3="-1.62944"
                        z3="-2.518302"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.593785"
                        y3="-1.946155"
                        z3="1.402127"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.840941"
                        y3="-4.945708"
                        z3="0.050075"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.685525"
                        y3="-3.026818"
                        z3="3.604008"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.961202"
                        y3="-6.041614"
                        z3="2.260132"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.371084"
                        y3="-5.077414"
                        z3="4.054186"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C22H23NO3">
                  <atomArray count="22 23 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">326.24029999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.7451,1.418,.5845;.7779,2.737,-1.2166;-2.1332,-2.8431,-.6666;-1.2507,1.2076,3.2034;3.672,1.6519,-1.6839;3.8948,2.7454,-.6915;2.8047,1.7022,-.4271;3.0896,1.9415,-3.0483;4.642,.4925,-1.7531;5.0857,2.6867,.2399;3.5306,4.1759,-1.0108;1.3774,2.0308,-.443;-.6558,1.641,.6954;-1.4491,.7262,-.2062;-.9739,1.3936,2.1026;-1.4089,-.6465,.0069;-2.1892,1.2566,-1.2537;-2.1419,-1.4827,-.8217;-2.8965,.4042,-2.0893;-2.8825,-.9646,-1.8755;-2.1989,-3.3799,.5973;-3.007,-2.8366,1.5886;-1.4619,-4.5309,.8337;-3.059,-3.4518,2.8309;-1.5347,-5.1425,2.0776;-2.3246,-4.603,3.0833;3.0647,.9718,.3307;3.9063,2.0782,-3.7597;2.4972,1.0937,-3.3967;2.4636,2.8259,-3.1038;4.1761,-.3568,-2.2557;5.5262,.7704,-2.3301;4.9763,.1459,-.7773;4.9139,3.3211,1.1111;5.3003,1.6853,.607;5.9809,3.0564,-.2644;4.3959,4.6773,-1.4487;2.704,4.2951,-1.7038;3.2739,4.7133,-.0962;-.9098,2.6851,.4884;-.8221,-1.0599,.8194;-2.2175,2.3262,-1.4144;-3.4735,.8095,-2.9094;-3.4451,-1.6294,-2.5183;-3.5938,-1.9462,1.4021;-.8409,-4.9457,.0501;-3.6855,-3.0268,3.604;-.9612,-6.0416,2.2601;-2.3711,-5.0774,4.0542;</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">1527</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">186</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1128</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2223.9768773981 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">7.025e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.284 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">0.242 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.531 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="0.74509363"
                                 y3="1.41796149"
                                 z3="0.58452457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.77789943"
                                 y3="2.73704261"
                                 z3="-1.21663533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.13319763"
                                 y3="-2.84311802"
                                 z3="-0.66659093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.25068836"
                                 y3="1.20762074"
                                 z3="3.20340417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.67201283"
                                 y3="1.65193441"
                                 z3="-1.68394194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.89478506"
                                 y3="2.74542133"
                                 z3="-0.6914496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.80474697"
                                 y3="1.70219383"
                                 z3="-0.42711623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.08961893"
                                 y3="1.94150501"
                                 z3="-3.04831505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.64202565"
                                 y3="0.49248961"
                                 z3="-1.75305911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.08569189"
                                 y3="2.68666465"
                                 z3="0.23987972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.53061583"
                                 y3="4.17594135"
                                 z3="-1.01081685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.37736863"
                                 y3="2.03075912"
                                 z3="-0.44300502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.6558103"
                                 y3="1.64099231"
                                 z3="0.69536542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.44910362"
                                 y3="0.72618072"
                                 z3="-0.2062129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.97388979"
                                 y3="1.39356664"
                                 z3="2.10260592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.40892314"
                                 y3="-0.64650506"
                                 z3="0.00690989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.18917997"
                                 y3="1.25664144"
                                 z3="-1.25371945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.1418832"
                                 y3="-1.48266505"
                                 z3="-0.82166911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.89652811"
                                 y3="0.40423647"
                                 z3="-2.08931995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.88253625"
                                 y3="-0.96462723"
                                 z3="-1.87546991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.19889344"
                                 y3="-3.3799124"
                                 z3="0.59730517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.00701233"
                                 y3="-2.83657611"
                                 z3="1.58863197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.46191579"
                                 y3="-4.53094884"
                                 z3="0.83374995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.05904004"
                                 y3="-3.4518181"
                                 z3="2.83092728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.53469445"
                                 y3="-5.14246814"
                                 z3="2.07756409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.32455383"
                                 y3="-4.60301994"
                                 z3="3.083255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.0647325"
                                 y3="0.97184337"
                                 z3="0.33065686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.90631171"
                                 y3="2.07819023"
                                 z3="-3.75971793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.49720978"
                                 y3="1.09370669"
                                 z3="-3.39667818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.46361171"
                                 y3="2.8258773"
                                 z3="-3.10380594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.17606279"
                                 y3="-0.35680962"
                                 z3="-2.25574579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.52624613"
                                 y3="0.77043029"
                                 z3="-2.3300829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.97629505"
                                 y3="0.14586562"
                                 z3="-0.77730346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.91387744"
                                 y3="3.32114844"
                                 z3="1.11108404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.30025603"
                                 y3="1.68530661"
                                 z3="0.60701673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.98086913"
                                 y3="3.05639201"
                                 z3="-0.26444347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.39592588"
                                 y3="4.67726121"
                                 z3="-1.4486958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.70395103"
                                 y3="4.29512308"
                                 z3="-1.70382575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.27388587"
                                 y3="4.7133218"
                                 z3="-0.09615568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.90978926"
                                 y3="2.68506799"
                                 z3="0.48841141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.82210521"
                                 y3="-1.05989984"
                                 z3="0.81938209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.2175061"
                                 y3="2.32622581"
                                 z3="-1.41437639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.4734832"
                                 y3="0.80949125"
                                 z3="-2.90938907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.44505678"
                                 y3="-1.62943953"
                                 z3="-2.51830219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.59378524"
                                 y3="-1.94615542"
                                 z3="1.40212661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.84094133"
                                 y3="-4.94570817"
                                 z3="0.05007512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.68552507"
                                 y3="-3.02681799"
                                 z3="3.60400837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.96120187"
                                 y3="-6.0416141"
                                 z3="2.26013157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.37108388"
                                 y3="-5.07741382"
                                 z3="4.05418605">
                              <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 a13" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a45" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a24 a47" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                        </bondArray>
                        <formula concise="C22H23NO3">
                           <atomArray count="22 23 1 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">326.24029999999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.7451,1.418,.5845;.7779,2.737,-1.2166;-2.1332,-2.8431,-.6666;-1.2507,1.2076,3.2034;3.672,1.6519,-1.6839;3.8948,2.7454,-.6914;2.8047,1.7022,-.4271;3.0896,1.9415,-3.0483;4.642,.4925,-1.7531;5.0857,2.6867,.2399;3.5306,4.1759,-1.0108;1.3774,2.0308,-.443;-.6558,1.641,.6954;-1.4491,.7262,-.2062;-.9739,1.3936,2.1026;-1.4089,-.6465,.0069;-2.1892,1.2566,-1.2537;-2.1419,-1.4827,-.8217;-2.8965,.4042,-2.0893;-2.8825,-.9646,-1.8755;-2.1989,-3.3799,.5973;-3.007,-2.8366,1.5886;-1.4619,-4.5309,.8337;-3.059,-3.4518,2.8309;-1.5347,-5.1425,2.0776;-2.3246,-4.603,3.0833;3.0647,.9718,.3307;3.9063,2.0782,-3.7597;2.4972,1.0937,-3.3967;2.4636,2.8259,-3.1038;4.1761,-.3568,-2.2557;5.5262,.7704,-2.3301;4.9763,.1459,-.7773;4.9139,3.3211,1.1111;5.3003,1.6853,.607;5.9809,3.0564,-.2644;4.3959,4.6773,-1.4487;2.704,4.2951,-1.7038;3.2739,4.7133,-.0962;-.9098,2.6851,.4884;-.8221,-1.0599,.8194;-2.2175,2.3262,-1.4144;-3.4735,.8095,-2.9094;-3.4451,-1.6294,-2.5183;-3.5938,-1.9462,1.4021;-.8409,-4.9457,.0501;-3.6855,-3.0268,3.604;-.9612,-6.0416,2.2601;-2.3711,-5.0774,4.0542;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.745094"
                        y3="1.417961"
                        z3="0.584525"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.777899"
                        y3="2.737043"
                        z3="-1.216635"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.133198"
                        y3="-2.843118"
                        z3="-0.666591"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.250688"
                        y3="1.207621"
                        z3="3.203404"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.672013"
                        y3="1.651934"
                        z3="-1.683942"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.894785"
                        y3="2.745421"
                        z3="-0.69145"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.804747"
                        y3="1.702194"
                        z3="-0.427116"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.089619"
                        y3="1.941505"
                        z3="-3.048315"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.642026"
                        y3="0.49249"
                        z3="-1.753059"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.085692"
                        y3="2.686665"
                        z3="0.23988"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.530616"
                        y3="4.175941"
                        z3="-1.010817"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.377369"
                        y3="2.030759"
                        z3="-0.443005"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.65581"
                        y3="1.640992"
                        z3="0.695365"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.449104"
                        y3="0.726181"
                        z3="-0.206213"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.97389"
                        y3="1.393567"
                        z3="2.102606"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.408923"
                        y3="-0.646505"
                        z3="0.00691"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.18918"
                        y3="1.256641"
                        z3="-1.253719"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.141883"
                        y3="-1.482665"
                        z3="-0.821669"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.896528"
                        y3="0.404236"
                        z3="-2.08932"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.882536"
                        y3="-0.964627"
                        z3="-1.87547"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.198893"
                        y3="-3.379912"
                        z3="0.597305"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.007012"
                        y3="-2.836576"
                        z3="1.588632"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.461916"
                        y3="-4.530949"
                        z3="0.83375"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.05904"
                        y3="-3.451818"
                        z3="2.830927"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.534694"
                        y3="-5.142468"
                        z3="2.077564"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.324554"
                        y3="-4.60302"
                        z3="3.083255"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.064733"
                        y3="0.971843"
                        z3="0.330657"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.906312"
                        y3="2.07819"
                        z3="-3.759718"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.49721"
                        y3="1.093707"
                        z3="-3.396678"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.463612"
                        y3="2.825877"
                        z3="-3.103806"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.176063"
                        y3="-0.35681"
                        z3="-2.255746"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.526246"
                        y3="0.77043"
                        z3="-2.330083"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.976295"
                        y3="0.145866"
                        z3="-0.777303"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.913877"
                        y3="3.321148"
                        z3="1.111084"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.300256"
                        y3="1.685307"
                        z3="0.607017"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.980869"
                        y3="3.056392"
                        z3="-0.264443"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.395926"
                        y3="4.677261"
                        z3="-1.448696"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.703951"
                        y3="4.295123"
                        z3="-1.703826"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.273886"
                        y3="4.713322"
                        z3="-0.096156"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.909789"
                        y3="2.685068"
                        z3="0.488411"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.822105"
                        y3="-1.0599"
                        z3="0.819382"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.217506"
                        y3="2.326226"
                        z3="-1.414376"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.473483"
                        y3="0.809491"
                        z3="-2.909389"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.445057"
                        y3="-1.62944"
                        z3="-2.518302"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.593785"
                        y3="-1.946155"
                        z3="1.402127"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.840941"
                        y3="-4.945708"
                        z3="0.050075"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.685525"
                        y3="-3.026818"
                        z3="3.604008"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.961202"
                        y3="-6.041614"
                        z3="2.260132"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.371084"
                        y3="-5.077414"
                        z3="4.054186"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C22H23NO3">
                  <atomArray count="22 23 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">326.24029999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.7451,1.418,.5845;.7779,2.737,-1.2166;-2.1332,-2.8431,-.6666;-1.2507,1.2076,3.2034;3.672,1.6519,-1.6839;3.8948,2.7454,-.6915;2.8047,1.7022,-.4271;3.0896,1.9415,-3.0483;4.642,.4925,-1.7531;5.0857,2.6867,.2399;3.5306,4.1759,-1.0108;1.3774,2.0308,-.443;-.6558,1.641,.6954;-1.4491,.7262,-.2062;-.9739,1.3936,2.1026;-1.4089,-.6465,.0069;-2.1892,1.2566,-1.2537;-2.1419,-1.4827,-.8217;-2.8965,.4042,-2.0893;-2.8825,-.9646,-1.8755;-2.1989,-3.3799,.5973;-3.007,-2.8366,1.5886;-1.4619,-4.5309,.8337;-3.059,-3.4518,2.8309;-1.5347,-5.1425,2.0776;-2.3246,-4.603,3.0833;3.0647,.9718,.3307;3.9063,2.0782,-3.7597;2.4972,1.0937,-3.3967;2.4636,2.8259,-3.1038;4.1761,-.3568,-2.2557;5.5262,.7704,-2.3301;4.9763,.1459,-.7773;4.9139,3.3211,1.1111;5.3003,1.6853,.607;5.9809,3.0564,-.2644;4.3959,4.6773,-1.4487;2.704,4.2951,-1.7038;3.2739,4.7133,-.0962;-.9098,2.6851,.4884;-.8221,-1.0599,.8194;-2.2175,2.3262,-1.4144;-3.4735,.8095,-2.9094;-3.4451,-1.6294,-2.5183;-3.5938,-1.9462,1.4021;-.8409,-4.9457,.0501;-3.6855,-3.0268,3.604;-.9612,-6.0416,2.2601;-2.3711,-5.0774,4.0542;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2906</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2478.3002</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1434.8070</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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1132.68439658</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2223.97687740</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3356.66127398</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5957.27287966</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2600.61160569</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03218463</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2260.34114457</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1127.65674799</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00445849</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">92.999881037495</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">92.999881037495</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">185.999762074990</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.659705400207</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1128">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 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127</array>
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                            dictRef="cc:energy"
                            size="1128"
                            units="nonsi:electronvolt">-525.0924 -524.6579 -523.2780 -392.9397 -283.6034 -282.7536 -281.6890 -281.5565 -281.2913 -280.5072 -280.2605 -280.2298 -280.0244 -279.9569 -279.9295 -279.8974 -279.8949 -279.8202 -279.8116 -279.7686 -279.7292 -279.6275 -279.1302 -279.1247 -279.1155 -279.0994 -33.9797 -32.9498 -31.4172 -28.4543 -27.4026 -27.1747 -26.6615 -25.3545 -24.1407 -23.6862 -23.6718 -23.6036 -23.0838 -22.5502 -22.1241 -21.2899 -20.7555 -20.5596 -19.9768 -19.6444 -19.0396 -18.5206 -18.0463 -17.5472 -16.9224 -16.8601 -16.7602 -16.2507 -16.0957 -16.0177 -15.8247 -15.5374 -15.4919 -14.9083 -14.8450 -14.7627 -14.6296 -14.3019 -14.0761 -14.0151 -13.8395 -13.7046 -13.4693 -13.2866 -13.1909 -13.1548 -13.0118 -12.9293 -12.8280 -12.7354 -12.7126 -12.5323 -12.4439 -12.4230 -12.3619 -12.2332 -12.0305 -11.7132 -11.3862 -11.2703 -10.5874 -9.9501 -9.7998 -9.6879 -9.4592 -9.4170 -8.5188 0.9325 1.4122 1.6994 1.8992 2.0259 2.5598 3.0131 3.1069 3.4886 3.9937 4.1467 4.1740 4.2432 4.4571 4.4987 4.6178 4.7115 4.7992 5.0275 5.1030 5.2199 5.2400 5.3416 5.4420 5.5117 5.7048 5.8679 6.0168 6.0926 6.1638 6.2033 6.2325 6.2995 6.4455 6.5166 6.7220 6.7658 6.9113 7.1450 7.2372 7.3269 7.4534 7.4670 7.6068 7.6763 7.6816 7.7991 7.8307 7.9303 8.0522 8.0827 8.1642 8.3475 8.4058 8.5347 8.5636 8.6953 8.8401 8.9029 8.9771 9.1476 9.1969 9.2632 9.5082 9.6137 9.8454 9.9523 10.1387 10.2175 10.3276 10.5034 10.5739 10.6831 10.8432 10.9710 10.9972 11.0673 11.1364 11.3153 11.4100 11.4225 11.5828 11.6517 11.7966 11.8697 12.1707 12.2288 12.4042 12.4490 12.5375 12.6474 12.7277 12.8313 12.9101 13.0523 13.1026 13.1505 13.2315 13.3388 13.4099 13.4807 13.6485 13.7544 13.7765 13.9104 13.9972 14.0879 14.1289 14.2605 14.2939 14.4287 14.5020 14.5736 14.6626 14.6863 14.7808 14.8642 14.8849 14.9454 15.0342 15.0763 15.1779 15.2568 15.3367 15.4647 15.6353 15.7035 15.8428 15.9445 15.9789 16.0650 16.1385 16.2061 16.3734 16.4399 16.5713 16.6823 16.7749 16.9223 16.9995 17.0368 17.0618 17.2117 17.3681 17.6054 17.6651 17.7655 17.9417 17.9949 18.0931 18.4008 18.4571 18.9890 19.1478 19.3172 19.5175 19.8111 19.8701 19.9473 20.0490 20.1146 20.1477 20.3832 20.4999 20.6110 20.6469 20.7599 20.9031 21.0108 21.1517 21.2594 21.3967 21.5661 21.6833 21.8187 21.8964 22.0751 22.2845 22.4093 22.6142 22.8669 22.9500 23.0670 23.2444 23.4569 23.5374 23.6919 23.7383 23.8800 24.1680 24.2079 24.3592 24.5219 24.6075 24.6940 24.7921 24.9327 24.9954 25.1997 25.2974 25.4578 25.7581 25.9313 26.1642 26.2240 26.3617 26.6520 26.7496 26.8213 27.0103 27.2997 27.3418 27.3779 27.5676 27.7353 27.7479 27.9364 28.1442 28.2421 28.3585 28.5413 28.7167 28.8931 29.0760 29.1723 29.2537 29.2963 29.3805 29.5158 29.6910 29.8198 30.0025 30.0677 30.2146 30.3271 30.4630 30.5570 30.7293 30.8651 31.1269 31.1541 31.2740 31.4402 31.5997 31.6463 32.0046 32.0652 32.2205 32.3301 32.5111 32.5736 32.7351 32.8342 32.9800 33.1133 33.3487 33.4661 33.6109 33.7515 34.0598 34.1615 34.1963 34.2830 34.4299 34.7185 34.8141 34.8449 35.0110 35.1074 35.3735 35.4449 35.6720 35.7662 35.8209 35.9233 36.1136 36.2579 36.3464 36.5592 36.6645 36.8201 36.9564 37.0997 37.2737 37.3898 37.5068 37.6595 37.7957 37.8459 37.9455 38.0658 38.1978 38.3440 38.4034 38.5133 38.5205 38.6282 38.7520 38.8481 38.9545 39.1207 39.2315 39.3775 39.4906 39.5288 39.6464 39.6928 39.9386 40.0726 40.3943 40.5602 40.7069 40.8968 40.9337 40.9775 41.3831 41.4060 41.5286 41.7109 41.9915 42.0497 42.1969 42.2844 42.4789 42.5558 42.7140 42.7648 42.9433 43.1050 43.2896 43.4071 43.4432 43.6898 43.8736 43.9116 44.0332 44.2877 44.3670 44.4324 44.5290 44.6631 44.7895 44.9669 45.0773 45.2200 45.4592 45.4888 45.5955 45.6872 45.8183 45.8634 46.0553 46.1641 46.2451 46.2840 46.4867 46.6308 46.6634 46.8174 46.9732 47.1322 47.1432 47.5479 47.7250 47.7987 48.0646 48.3786 48.5322 48.5787 48.6928 48.8205 49.1231 49.1727 49.2372 49.5594 49.8083 49.8888 50.0667 50.2005 50.5203 50.5325 50.9341 51.0403 51.5784 51.6577 52.1127 52.1960 52.5624 52.7963 52.8728 53.0321 53.2739 53.5100 53.6190 53.7102 53.9303 54.2956 54.4668 54.7657 54.9554 55.4284 55.8358 55.8727 56.0939 56.2015 56.3144 56.7343 56.8517 56.9951 57.1559 57.3936 57.6309 58.0639 58.2261 58.4537 58.6792 58.8405 59.2392 59.2904 59.5749 60.1110 60.1223 60.3711 60.6147 61.0053 61.2430 61.5290 62.0392 62.3453 62.6330 62.9566 63.2621 63.4802 63.6642 63.9214 64.1218 64.3601 64.4697 64.4940 64.8932 65.0085 65.0630 65.3644 65.5020 65.5822 65.7371 65.8846 66.1526 66.4990 66.6016 67.0844 67.3977 67.4321 67.5971 67.8777 68.1632 68.3284 68.4790 68.8700 69.0620 69.1845 69.5209 69.5510 70.1427 70.7151 71.2619 71.6159 71.6508 72.0432 72.1361 72.4179 72.4345 72.5239 72.7527 72.8145 72.9791 73.1899 73.7851 73.9548 74.2237 74.4136 74.5340 74.7283 74.9558 75.0454 75.3209 75.4260 75.7383 75.9283 76.0400 76.3120 76.4236 76.5307 76.7151 76.7310 76.9142 77.0402 77.3539 77.3804 77.6532 77.7181 77.8814 78.0533 78.2066 78.3804 78.4433 78.5292 78.6214 78.8184 79.0074 79.0638 79.1292 79.3653 79.5400 79.6177 79.7018 79.7482 79.8207 79.9679 80.1970 80.5346 80.5967 80.7536 80.9739 81.1280 81.3994 81.4207 81.6265 81.7382 81.8079 82.0069 82.0431 82.1274 82.4319 82.4664 82.4766 82.7244 82.8197 82.9344 83.2591 83.5012 83.5893 83.6875 83.8167 84.0360 84.1770 84.2982 84.4458 84.4866 84.6454 84.7530 84.7843 84.8451 84.9686 85.1362 85.2591 85.4566 85.5006 85.6070 85.6548 85.8002 86.0181 86.1735 86.3158 86.3909 86.4801 86.6301 86.7958 86.8654 87.0495 87.1956 87.4202 87.6486 87.7250 87.8061 87.8902 88.0704 88.1234 88.2534 88.3873 88.6068 88.6966 88.7515 88.8407 89.0351 89.1603 89.2495 89.3829 89.4975 89.5915 89.6524 89.8952 89.9400 90.0491 90.1836 90.4287 90.5247 90.5924 90.7765 91.0674 91.1302 91.3349 91.6131 91.8283 91.8929 92.0100 92.1725 92.2158 92.3942 92.5442 92.5980 92.6556 92.7821 92.8809 92.9818 93.0298 93.2921 93.3869 93.4194 93.4728 93.5756 93.6794 93.8844 93.9024 94.1019 94.1897 94.2784 94.3602 94.6237 94.8055 94.9004 95.0345 95.1665 95.3680 95.5438 95.6918 95.7439 95.8801 96.1351 96.2080 96.3820 96.5022 96.7562 96.8459 96.9116 97.0565 97.1158 97.2712 97.3622 97.4690 97.6863 97.7883 97.9175 98.0762 98.1370 98.3646 98.4739 98.6331 98.7918 98.8445 98.9263 99.0745 99.1299 99.3160 99.4276 99.6416 99.7305 99.8352 99.9091 100.2693 100.3153 100.3582 100.6613 100.7871 100.8634 101.0807 101.5918 102.0010 102.0878 102.2401 102.4501 102.5282 102.6521 102.8259 103.1467 103.2498 103.3401 103.8250 104.0688 104.2141 104.4365 104.5764 104.6829 104.7965 105.0443 105.1214 105.3787 105.4139 105.4981 105.5921 105.6568 105.8321 105.9537 106.1718 106.2566 106.2997 106.4175 106.6501 106.8778 106.9640 107.1056 107.1981 107.2731 107.6249 107.6647 107.7030 108.1252 108.2137 108.2963 108.5987 108.7624 108.8780 109.1805 109.2642 109.4178 109.5931 109.6241 109.8275 110.0325 110.2173 110.3503 110.5076 110.5687 110.6403 110.8688 110.9934 111.4276 111.4482 111.6399 111.8145 111.8848 112.1163 112.1824 112.4711 112.6568 113.0184 113.4333 113.5506 113.6331 113.6710 113.7733 114.0235 114.1161 114.2825 114.3511 114.6645 114.7242 114.8195 114.9823 115.0610 115.2801 115.4015 115.5910 115.8046 115.8347 116.0232 116.2049 116.2294 116.3170 116.3735 116.6466 116.7288 116.9589 117.0118 117.1128 117.2360 117.3609 117.5939 117.6253 117.7850 117.9801 118.0955 118.1328 118.3356 118.4167 118.6065 118.6794 118.8517 119.0378 119.1576 119.2614 119.3754 119.5318 119.6906 119.8464 120.0535 120.1701 120.3041 120.3717 120.6904 120.8079 120.8832 121.1688 121.2084 121.2641 121.4242 121.5314 121.8100 122.1825 122.4050 122.6933 122.8187 122.8669 122.9219 123.1875 123.4631 124.1800 124.3019 124.6745 124.8140 124.9629 125.4129 125.6838 125.8210 126.3600 126.5005 126.5217 126.9048 127.1340 127.2970 127.4521 127.5768 128.0688 128.1712 128.2649 128.4853 128.8954 129.2630 129.4234 129.4496 129.6399 129.7395 129.8328 130.0818 130.1022 130.2010 130.4272 130.5440 130.6874 130.8160 130.9809 131.1673 131.5009 131.7033 131.8561 132.0805 132.3086 132.5487 132.7853 132.9382 133.0147 133.0945 133.3517 133.6380 133.9941 134.1007 134.3541 134.7062 134.7295 135.2002 135.4159 135.4960 135.6084 136.0346 136.2555 136.5520 136.9360 136.9883 137.5394 137.6479 138.0779 138.1940 138.4247 138.6524 138.7842 139.1779 139.3590 139.5509 139.9237 140.0981 140.8213 141.3408 141.3923 141.9014 142.3073 142.6003 142.6260 143.1443 143.6963 143.9600 144.2198 144.3407 144.3765 144.4797 144.6079 144.6958 145.0908 145.3997 145.4710 145.6912 145.8815 146.1241 146.2987 146.3405 146.3698 146.7809 147.0567 147.4535 147.7214 147.7914 147.8481 148.0986 148.1523 148.4317 148.8279 149.0023 149.3232 149.4558 149.8033 150.1290 150.2809 150.3399 150.3846 150.6046 150.8947 151.1796 151.2750 152.0984 152.5973 152.6722 152.8465 152.9493 153.3998 153.6483 153.9585 154.2792 154.3328 154.9780 155.3321 155.5251 155.7122 155.8256 156.1275 156.2817 156.8947 156.9527 157.1999 157.4020 157.6692 157.6914 158.4653 158.9862 159.2325 159.7453 159.7810 159.9929 160.1884 160.4200 160.4582 161.2427 161.8527 162.1920 162.7915 163.1741 163.4086 163.5322 164.1084 165.5659 166.8141 167.9275 169.4419 169.9998 171.3343 172.2132 172.7497 173.0299 174.3803 176.3343 177.5875 178.3539 179.1208 180.3548 182.5203 185.3125 186.4203 186.8691 187.3714 189.1260 189.4600 191.9423 192.6166 193.6929 195.3528 196.7236 199.2167 201.9572 204.7142 206.2954 206.9521 618.0715 620.6948 626.1984 626.4413 630.4890 631.5332 632.3649 634.1131 634.4159 635.1328 636.3251 636.4989 636.7816 637.6291 640.8854 643.1395 646.5286 647.8106 649.7052 653.0736 657.1508 657.9646 876.7725 1201.0887 1213.4569 1214.7157</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 N C C C 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.297029 -0.484348 -0.340902 -0.105439 0.100601 0.100708 -0.114448 -0.303186 -0.284042 -0.283294 -0.301658 0.403049 0.437839 0.015609 -0.224493 -0.192982 -0.190505 0.227644 -0.126887 -0.223396 0.282330 -0.184881 -0.250583 -0.151276 -0.126064 -0.188467 0.087541 0.098448 0.102265 0.097259 0.095419 0.099511 0.092681 0.095232 0.092532 0.100584 0.100444 0.096595 0.102280 0.139917 0.148821 0.149510 0.162858 0.151317 0.157272 0.149473 0.163308 0.161509 0.161325</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 N C C C 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">8.2970 8.4843 8.3409 7.1054 5.8994 5.8993 6.1144 6.3032 6.2840 6.2833 6.3017 5.5970 5.5622 5.9844 6.2245 6.1930 6.1905 5.7724 6.1269 6.2234 5.7177 6.1849 6.2506 6.1513 6.1261 6.1885 0.9125 0.9016 0.8977 0.9027 0.9046 0.9005 0.9073 0.9048 0.9075 0.8994 0.8996 0.9034 0.8977 0.8601 0.8512 0.8505 0.8371 0.8487 0.8427 0.8505 0.8367 0.8385 0.8387</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2970 -0.4843 -0.3409 -0.1054 0.1006 0.1007 -0.1144 -0.3032 -0.2840 -0.2833 -0.3017 0.4030 0.4378 0.0156 -0.2245 -0.1930 -0.1905 0.2276 -0.1269 -0.2234 0.2823 -0.1849 -0.2506 -0.1513 -0.1261 -0.1885 0.0875 0.0984 0.1023 0.0973 0.0954 0.0995 0.0927 0.0952 0.0925 0.1006 0.1004 0.0966 0.1023 0.1399 0.1488 0.1495 0.1629 0.1513 0.1573 0.1495 0.1633 0.1615 0.1613</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1254 2.0178 2.0646 3.1073 3.6917 3.7044 3.9199 3.9069 3.9099 3.9073 3.9119 4.0893 3.7114 3.5774 4.0740 3.9668 3.9441 3.7686 3.9063 4.0107 3.6832 3.8859 4.0034 3.8890 3.8809 3.8992 1.0323 0.9984 0.9990 1.0115 1.0023 0.9985 1.0054 1.0026 1.0055 0.9986 0.9981 1.0126 0.9989 1.0173 1.0102 1.0080 0.9883 1.0031 0.9969 1.0069 0.9890 0.9878 0.9893</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1254 2.0178 2.0646 3.1073 3.6917 3.7044 3.9199 3.9069 3.9099 3.9073 3.9119 4.0893 3.7114 3.5774 4.0740 3.9668 3.9441 3.7686 3.9063 4.0107 3.6832 3.8859 4.0034 3.8890 3.8809 3.8992 1.0323 0.9984 0.9990 1.0115 1.0023 0.9985 1.0054 1.0026 1.0055 0.9986 0.9981 1.0126 0.9989 1.0173 1.0102 1.0080 0.9883 1.0031 0.9969 1.0069 0.9890 0.9878 0.9893</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">1.1254 0.8427 1.8216 0.9429 0.9303 3.0541 0.9475 0.8864 0.9280 0.9327 0.8617 0.9331 0.9391 1.0318 1.0452 0.9893 0.9925 1.0006 0.9907 0.9970 0.9934 0.9908 0.9931 0.9956 0.9893 0.9976 0.9916 0.8930 0.9240 0.9801 1.3434 1.3506 1.4053 0.9578 1.4337 0.9819 1.3919 1.4335 0.9804 0.9815 1.3406 1.3844 1.4159 0.9724 1.4307 0.9840 1.4112 0.9767 1.4042 0.9787 0.9822</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 0 12 1 11 2 17 2 20 3 14 4 5 4 6 4 7 4 8 5 6 5 9 5 10 6 11 6 26 7 27 7 28 7 29 8 30 8 31 8 32 9 33 9 34 9 35 10 36 10 37 10 38 12 13 12 14 12 39 13 15 13 16 15 17 15 40 16 18 16 41 17 19 18 19 18 42 19 43 20 21 20 22 21 23 21 44 22 24 22 45 23 25 23 46 24 25 24 47 25 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023758863</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1132.708155441083</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">28.76308 -27.67010 1.09297 10.75384 -10.72961 0.02422 -10.41890 9.36397 -1.05492</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.51922</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.86155</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
