<?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="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O N N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="51">1 1 1 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.073846"
                        y3="-0.51022"
                        z3="-1.545256"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.600498"
                        y3="3.439187"
                        z3="-1.123755"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.548138"
                        y3="2.825269"
                        z3="1.050162"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.711874"
                        y3="-1.673442"
                        z3="0.279866"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.432202"
                        y3="1.657033"
                        z3="-0.54602"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.787453"
                        y3="0.743929"
                        z3="0.369823"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.487487"
                        y3="1.341799"
                        z3="1.007848"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.489068"
                        y3="-0.539107"
                        z3="-0.389699"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.27613"
                        y3="-2.977232"
                        z3="-0.204514"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.572581"
                        y3="1.696674"
                        z3="-0.001107"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.040924"
                        y3="0.441296"
                        z3="2.104858"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.210621"
                        y3="-3.154441"
                        z3="0.016056"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.104892"
                        y3="-4.065824"
                        z3="0.458111"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.213855"
                        y3="2.660265"
                        z3="-0.111361"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.734746"
                        y3="-3.260042"
                        z3="1.304316"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.09182"
                        y3="-3.18265"
                        z3="-1.055951"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.987119"
                        y3="-3.425961"
                        z3="0.430824"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.09735"
                        y3="-3.394385"
                        z3="1.506289"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.460774"
                        y3="-3.319008"
                        z3="-0.85122"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.410548"
                        y3="4.600078"
                        z3="-0.835622"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.46026"
                        y3="-3.57898"
                        z3="0.66412"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.530213"
                        y3="5.751317"
                        z3="-0.393427"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.173622"
                        y3="4.911626"
                        z3="-2.104419"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.488388"
                        y3="0.525284"
                        z3="1.177906"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.152184"
                        y3="2.269733"
                        z3="1.480837"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.471091"
                        y3="-3.008089"
                        z3="-1.277402"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.34855"
                        y3="2.286977"
                        z3="0.487315"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.055072"
                        y3="0.809682"
                        z3="-0.413135"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.192917"
                        y3="2.292246"
                        z3="-0.831956"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.270542"
                        y3="0.157692"
                        z3="2.82442"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.827457"
                        y3="0.958829"
                        z3="2.654991"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.478958"
                        y3="-0.474195"
                        z3="1.703246"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.973818"
                        y3="-1.608759"
                        z3="1.253877"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.110047"
                        y3="1.670233"
                        z3="-1.50263"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.788855"
                        y3="-5.044883"
                        z3="0.10122"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.161574"
                        y3="-3.945981"
                        z3="0.219129"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.99948"
                        y3="-4.054211"
                        z3="1.544068"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.075084"
                        y3="-3.231552"
                        z3="2.164085"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.709896"
                        y3="-3.100641"
                        z3="-2.066734"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.47929"
                        y3="-3.474854"
                        z3="2.517489"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.126958"
                        y3="-3.33675"
                        z3="-1.70566"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.120621"
                        y3="4.350114"
                        z3="-0.045155"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.833194"
                        y3="-2.827522"
                        z3="1.36137"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.02472"
                        y3="-3.483764"
                        z3="-0.262549"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.693629"
                        y3="-4.55423"
                        z3="1.094946"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.148737"
                        y3="6.623138"
                        z3="-0.179158"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.822984"
                        y3="6.027558"
                        z3="-1.176907"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.970132"
                        y3="5.516522"
                        z3="0.511428"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.79965"
                        y3="4.07341"
                        z3="-2.411483"/>
                  <atom elementType="H"
                        id="a50"
                        x3="4.826647"
                        y3="5.766716"
                        z3="-1.932364"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.502328"
                        y3="5.164211"
                        z3="-2.926837"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a33" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a34" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
               </bondArray>
               <formula concise="C18H28N2O3">
                  <atomArray count="18 28 2 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">292.20419999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16,19-20H,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,22,23,21,13,18,19,15,16,7,20,17,9,12,6,8,14,4,5,1,3,2/E:(1,2)(3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,13.3,15.3,17.3,18.3,21.1,22.1/rA:51nO1OO1NNCCC3CCCC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s1s4s6;s4;s7;s7;s9;s9;s2s3s5;s12;s12;;s15s17;s16s17;s2;s17;s20;s20;s6;s7;s9;s10;s10;s10;s11;s11;s11;s4;s5;s13;s13;s13;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;/rC:.0738,-.5102,-1.5453;2.6005,3.4392,-1.1238;2.5481,2.8253,1.0502;.7119,-1.6734,.2799;1.4322,1.657,-.546;.7875,.7439,.3698;-.4875,1.3418,1.0078;.4891,-.5391,-.3897;.2761,-2.9772,-.2045;-1.5726,1.6967,-.0011;-1.0409,.4413,2.1049;-1.2106,-3.1544,.0161;1.1049,-4.0658,.4581;2.2139,2.6603,-.1114;-1.7347,-3.26,1.3043;-2.0918,-3.1827,-1.056;-3.9871,-3.426,.4308;-3.0974,-3.3944,1.5063;-3.4608,-3.319,-.8512;3.4105,4.6001,-.8356;-5.4603,-3.579,.6641;2.5302,5.7513,-.3934;4.1736,4.9116,-2.1044;1.4884,.5253,1.1779;-.1522,2.2697,1.4808;.4711,-3.0081,-1.2774;-2.3485,2.287,.4873;-2.0551,.8097,-.4131;-1.1929,2.2922,-.832;-.2705,.1577,2.8244;-1.8275,.9588,2.655;-1.479,-.4742,1.7032;.9738,-1.6088,1.2539;1.11,1.6702,-1.5026;.7889,-5.0449,.1012;2.1616,-3.946,.2191;.9995,-4.0542,1.5441;-1.0751,-3.2316,2.1641;-1.7099,-3.1006,-2.0667;-3.4793,-3.4749,2.5175;-4.127,-3.3367,-1.7057;4.1206,4.3501,-.0452;-5.8332,-2.8275,1.3614;-6.0247,-3.4838,-.2625;-5.6936,-4.5542,1.0949;3.1487,6.6231,-.1792;1.823,6.0276,-1.1769;1.9701,5.5165,.5114;4.7996,4.0734,-2.4115;4.8266,5.7667,-1.9324;3.5023,5.1642,-2.9268;</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">1435</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">174</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1105</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1992.1358066223 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">5.955e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.426 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">0.211 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.643 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="0.07384633"
                                 y3="-0.51022008"
                                 z3="-1.54525565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.60049849"
                                 y3="3.43918745"
                                 z3="-1.12375512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.54813786"
                                 y3="2.8252686"
                                 z3="1.05016246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.71187408"
                                 y3="-1.67344189"
                                 z3="0.27986646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.43220164"
                                 y3="1.65703259"
                                 z3="-0.54602011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.78745277"
                                 y3="0.74392879"
                                 z3="0.36982252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.48748718"
                                 y3="1.34179856"
                                 z3="1.00784806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.48906844"
                                 y3="-0.53910681"
                                 z3="-0.38969896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.27612978"
                                 y3="-2.97723207"
                                 z3="-0.20451364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.57258093"
                                 y3="1.69667383"
                                 z3="-0.0011065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.04092368"
                                 y3="0.44129615"
                                 z3="2.10485774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.2106211"
                                 y3="-3.15444117"
                                 z3="0.01605553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.10489198"
                                 y3="-4.06582389"
                                 z3="0.45811096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.2138554"
                                 y3="2.66026548"
                                 z3="-0.11136072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.73474592"
                                 y3="-3.26004225"
                                 z3="1.30431555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.09182027"
                                 y3="-3.18265027"
                                 z3="-1.05595121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.98711904"
                                 y3="-3.42596148"
                                 z3="0.4308241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.09735045"
                                 y3="-3.39438504"
                                 z3="1.50628946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.46077402"
                                 y3="-3.3190084"
                                 z3="-0.85121994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.41054773"
                                 y3="4.60007754"
                                 z3="-0.83562236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.46026043"
                                 y3="-3.57898013"
                                 z3="0.66412005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.5302133"
                                 y3="5.75131735"
                                 z3="-0.39342697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.17362214"
                                 y3="4.91162614"
                                 z3="-2.10441858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.48838811"
                                 y3="0.52528394"
                                 z3="1.17790568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.15218384"
                                 y3="2.26973273"
                                 z3="1.4808375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.47109088"
                                 y3="-3.00808854"
                                 z3="-1.27740239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.34855025"
                                 y3="2.28697663"
                                 z3="0.48731503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.05507171"
                                 y3="0.80968216"
                                 z3="-0.41313527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.19291737"
                                 y3="2.29224641"
                                 z3="-0.83195578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.27054173"
                                 y3="0.15769178"
                                 z3="2.82441978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.82745718"
                                 y3="0.95882941"
                                 z3="2.65499099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.47895804"
                                 y3="-0.4741948"
                                 z3="1.70324609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.97381766"
                                 y3="-1.60875922"
                                 z3="1.25387706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.11004679"
                                 y3="1.67023295"
                                 z3="-1.50263022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.78885524"
                                 y3="-5.04488281"
                                 z3="0.10122012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.16157399"
                                 y3="-3.94598095"
                                 z3="0.21912856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.99948045"
                                 y3="-4.05421064"
                                 z3="1.54406832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.07508379"
                                 y3="-3.23155221"
                                 z3="2.16408527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.70989551"
                                 y3="-3.10064061"
                                 z3="-2.06673444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.47928998"
                                 y3="-3.47485357"
                                 z3="2.51748925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.12695836"
                                 y3="-3.33675045"
                                 z3="-1.70566023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.12062087"
                                 y3="4.35011356"
                                 z3="-0.04515532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.83319364"
                                 y3="-2.82752175"
                                 z3="1.36137011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-6.02471972"
                                 y3="-3.48376367"
                                 z3="-0.2625492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.69362858"
                                 y3="-4.55423025"
                                 z3="1.09494608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.14873725"
                                 y3="6.62313843"
                                 z3="-0.17915793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.8229838"
                                 y3="6.02755824"
                                 z3="-1.17690728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.97013222"
                                 y3="5.51652203"
                                 z3="0.51142814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="4.79965013"
                                 y3="4.07340998"
                                 z3="-2.41148341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="4.82664681"
                                 y3="5.76671562"
                                 z3="-1.93236359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="3.50232784"
                                 y3="5.16421116"
                                 z3="-2.92683682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a33" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a34" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a23 a50" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                        </bondArray>
                        <formula concise="C18H28N2O3">
                           <atomArray count="18 28 2 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">292.20419999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16,19-20H,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,22,23,21,13,18,19,15,16,7,20,17,9,12,6,8,14,4,5,1,3,2/E:(1,2)(3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,13.3,15.3,17.3,18.3,21.1,22.1/rA:51nO1OO1NNCCC3CCCC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s1s4s6;s4;s7;s7;s9;s9;s2s3s5;s12;s12;;s15s17;s16s17;s2;s17;s20;s20;s6;s7;s9;s10;s10;s10;s11;s11;s11;s4;s5;s13;s13;s13;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;/rC:.0738,-.5102,-1.5453;2.6005,3.4392,-1.1238;2.5481,2.8253,1.0502;.7119,-1.6734,.2799;1.4322,1.657,-.546;.7875,.7439,.3698;-.4875,1.3418,1.0078;.4891,-.5391,-.3897;.2761,-2.9772,-.2045;-1.5726,1.6967,-.0011;-1.0409,.4413,2.1049;-1.2106,-3.1544,.0161;1.1049,-4.0658,.4581;2.2139,2.6603,-.1114;-1.7347,-3.26,1.3043;-2.0918,-3.1827,-1.056;-3.9871,-3.426,.4308;-3.0974,-3.3944,1.5063;-3.4608,-3.319,-.8512;3.4105,4.6001,-.8356;-5.4603,-3.579,.6641;2.5302,5.7513,-.3934;4.1736,4.9116,-2.1044;1.4884,.5253,1.1779;-.1522,2.2697,1.4808;.4711,-3.0081,-1.2774;-2.3486,2.287,.4873;-2.0551,.8097,-.4131;-1.1929,2.2922,-.832;-.2705,.1577,2.8244;-1.8275,.9588,2.655;-1.479,-.4742,1.7032;.9738,-1.6088,1.2539;1.11,1.6702,-1.5026;.7889,-5.0449,.1012;2.1616,-3.946,.2191;.9995,-4.0542,1.5441;-1.0751,-3.2316,2.1641;-1.7099,-3.1006,-2.0667;-3.4793,-3.4749,2.5175;-4.127,-3.3368,-1.7057;4.1206,4.3501,-.0452;-5.8332,-2.8275,1.3614;-6.0247,-3.4838,-.2625;-5.6936,-4.5542,1.0949;3.1487,6.6231,-.1792;1.823,6.0276,-1.1769;1.9701,5.5165,.5114;4.7997,4.0734,-2.4115;4.8266,5.7667,-1.9324;3.5023,5.1642,-2.9268;</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="0.073846"
                        y3="-0.51022"
                        z3="-1.545256"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.600498"
                        y3="3.439187"
                        z3="-1.123755"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.548138"
                        y3="2.825269"
                        z3="1.050162"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.711874"
                        y3="-1.673442"
                        z3="0.279866"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.432202"
                        y3="1.657033"
                        z3="-0.54602"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.787453"
                        y3="0.743929"
                        z3="0.369823"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.487487"
                        y3="1.341799"
                        z3="1.007848"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.489068"
                        y3="-0.539107"
                        z3="-0.389699"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.27613"
                        y3="-2.977232"
                        z3="-0.204514"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.572581"
                        y3="1.696674"
                        z3="-0.001107"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.040924"
                        y3="0.441296"
                        z3="2.104858"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.210621"
                        y3="-3.154441"
                        z3="0.016056"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.104892"
                        y3="-4.065824"
                        z3="0.458111"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.213855"
                        y3="2.660265"
                        z3="-0.111361"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.734746"
                        y3="-3.260042"
                        z3="1.304316"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.09182"
                        y3="-3.18265"
                        z3="-1.055951"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.987119"
                        y3="-3.425961"
                        z3="0.430824"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.09735"
                        y3="-3.394385"
                        z3="1.506289"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.460774"
                        y3="-3.319008"
                        z3="-0.85122"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.410548"
                        y3="4.600078"
                        z3="-0.835622"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.46026"
                        y3="-3.57898"
                        z3="0.66412"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.530213"
                        y3="5.751317"
                        z3="-0.393427"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.173622"
                        y3="4.911626"
                        z3="-2.104419"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.488388"
                        y3="0.525284"
                        z3="1.177906"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.152184"
                        y3="2.269733"
                        z3="1.480837"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.471091"
                        y3="-3.008089"
                        z3="-1.277402"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.34855"
                        y3="2.286977"
                        z3="0.487315"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.055072"
                        y3="0.809682"
                        z3="-0.413135"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.192917"
                        y3="2.292246"
                        z3="-0.831956"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.270542"
                        y3="0.157692"
                        z3="2.82442"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.827457"
                        y3="0.958829"
                        z3="2.654991"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.478958"
                        y3="-0.474195"
                        z3="1.703246"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.973818"
                        y3="-1.608759"
                        z3="1.253877"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.110047"
                        y3="1.670233"
                        z3="-1.50263"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.788855"
                        y3="-5.044883"
                        z3="0.10122"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.161574"
                        y3="-3.945981"
                        z3="0.219129"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.99948"
                        y3="-4.054211"
                        z3="1.544068"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.075084"
                        y3="-3.231552"
                        z3="2.164085"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.709896"
                        y3="-3.100641"
                        z3="-2.066734"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.47929"
                        y3="-3.474854"
                        z3="2.517489"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.126958"
                        y3="-3.33675"
                        z3="-1.70566"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.120621"
                        y3="4.350114"
                        z3="-0.045155"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.833194"
                        y3="-2.827522"
                        z3="1.36137"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.02472"
                        y3="-3.483764"
                        z3="-0.262549"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.693629"
                        y3="-4.55423"
                        z3="1.094946"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.148737"
                        y3="6.623138"
                        z3="-0.179158"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.822984"
                        y3="6.027558"
                        z3="-1.176907"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.970132"
                        y3="5.516522"
                        z3="0.511428"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.79965"
                        y3="4.07341"
                        z3="-2.411483"/>
                  <atom elementType="H"
                        id="a50"
                        x3="4.826647"
                        y3="5.766716"
                        z3="-1.932364"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.502328"
                        y3="5.164211"
                        z3="-2.926837"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a33" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a34" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
               </bondArray>
               <formula concise="C18H28N2O3">
                  <atomArray count="18 28 2 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">292.20419999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16,19-20H,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,22,23,21,13,18,19,15,16,7,20,17,9,12,6,8,14,4,5,1,3,2/E:(1,2)(3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,13.3,15.3,17.3,18.3,21.1,22.1/rA:51nO1OO1NNCCC3CCCC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s1s4s6;s4;s7;s7;s9;s9;s2s3s5;s12;s12;;s15s17;s16s17;s2;s17;s20;s20;s6;s7;s9;s10;s10;s10;s11;s11;s11;s4;s5;s13;s13;s13;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;/rC:.0738,-.5102,-1.5453;2.6005,3.4392,-1.1238;2.5481,2.8253,1.0502;.7119,-1.6734,.2799;1.4322,1.657,-.546;.7875,.7439,.3698;-.4875,1.3418,1.0078;.4891,-.5391,-.3897;.2761,-2.9772,-.2045;-1.5726,1.6967,-.0011;-1.0409,.4413,2.1049;-1.2106,-3.1544,.0161;1.1049,-4.0658,.4581;2.2139,2.6603,-.1114;-1.7347,-3.26,1.3043;-2.0918,-3.1827,-1.056;-3.9871,-3.426,.4308;-3.0974,-3.3944,1.5063;-3.4608,-3.319,-.8512;3.4105,4.6001,-.8356;-5.4603,-3.579,.6641;2.5302,5.7513,-.3934;4.1736,4.9116,-2.1044;1.4884,.5253,1.1779;-.1522,2.2697,1.4808;.4711,-3.0081,-1.2774;-2.3485,2.287,.4873;-2.0551,.8097,-.4131;-1.1929,2.2922,-.832;-.2705,.1577,2.8244;-1.8275,.9588,2.655;-1.479,-.4742,1.7032;.9738,-1.6088,1.2539;1.11,1.6702,-1.5026;.7889,-5.0449,.1012;2.1616,-3.946,.2191;.9995,-4.0542,1.5441;-1.0751,-3.2316,2.1641;-1.7099,-3.1006,-2.0667;-3.4793,-3.4749,2.5175;-4.127,-3.3367,-1.7057;4.1206,4.3501,-.0452;-5.8332,-2.8275,1.3614;-6.0247,-3.4838,-.2625;-5.6936,-4.5542,1.0949;3.1487,6.6231,-.1792;1.823,6.0276,-1.1769;1.9701,5.5165,.5114;4.7996,4.0734,-2.4115;4.8266,5.7667,-1.9324;3.5023,5.1642,-2.9268;</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">3047</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2326.3317</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1390.8070</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1038.15664967</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1992.13580662</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3030.29245629</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5370.05774074</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2339.76528445</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04491038</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2071.56916984</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1033.41252017</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00459074</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">87.000120008799</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">87.000120008799</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">174.000240017598</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-101.565927981632</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1105">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</array>
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                            dictRef="cc:energy"
                            size="1105"
                            units="nonsi:electronvolt">-524.4473 -522.7382 -522.7275 -393.2169 -393.1038 -283.8382 -282.6559 -281.2149 -280.9160 -280.8064 -279.8932 -279.7983 -279.7772 -279.6168 -279.6079 -279.5415 -279.5318 -279.2656 -279.2225 -279.1641 -279.1414 -279.0673 -279.0311 -33.5860 -31.8809 -30.9552 -28.7091 -28.7011 -26.6843 -25.3650 -24.7582 -24.5864 -23.5721 -23.4134 -22.5409 -21.8513 -21.6616 -21.6109 -20.4444 -19.9583 -19.5730 -19.1887 -18.8706 -18.4888 -18.2458 -17.9793 -16.9985 -16.3513 -16.3376 -16.0441 -15.8996 -15.5763 -15.2943 -15.0606 -14.9134 -14.7294 -14.6814 -14.3550 -14.1244 -14.0651 -13.9524 -13.8410 -13.6813 -13.3970 -13.2026 -13.0579 -13.0386 -12.9777 -12.8349 -12.7369 -12.6822 -12.3304 -12.3031 -12.2147 -11.9665 -11.7046 -11.6452 -11.5837 -11.5677 -11.4297 -10.8794 -10.6884 -10.2124 -9.8027 -9.5265 -9.2597 -8.7653 1.7137 1.7563 2.4387 3.0770 3.3819 3.5001 3.7117 3.8559 3.9192 4.2702 4.3476 4.4495 4.5128 4.7190 4.8391 4.9231 5.0835 5.2007 5.2662 5.3180 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19.7061 20.0506 20.0902 20.2730 20.3444 20.3946 20.6323 20.7428 20.8883 21.1422 21.3288 21.5015 21.6089 21.7201 21.8345 22.0513 22.2190 22.4631 22.7282 22.7746 22.9477 23.2120 23.2933 23.4665 23.5770 23.6749 23.8300 24.0184 24.3001 24.3729 24.5372 24.6971 24.7349 24.9046 25.1248 25.2492 25.4161 25.5494 25.8529 26.0395 26.1135 26.1702 26.4301 26.5179 26.7242 26.8328 26.8984 27.0347 27.1755 27.3304 27.4619 27.6580 27.8209 28.0451 28.2442 28.3634 28.4237 28.5380 28.6962 28.7659 28.8259 28.9352 29.0998 29.2343 29.3958 29.4543 29.5345 29.6593 29.7811 29.9355 30.0433 30.2546 30.2759 30.3621 30.6053 30.6706 30.7033 30.7463 31.0609 31.1471 31.2485 31.3051 31.7042 31.8516 32.1094 32.1410 32.4225 32.4615 32.5896 32.7879 32.8691 32.9940 33.1308 33.2245 33.2382 33.2889 33.4119 33.6523 33.8256 33.9291 34.1868 34.2185 34.5278 34.6705 34.7195 34.8909 34.9272 35.1167 35.1291 35.3411 35.4679 35.8280 36.0223 36.2760 36.3213 36.4701 36.6958 36.8667 37.0282 37.2451 37.2754 37.4991 37.7479 37.8000 37.9274 37.9796 38.0602 38.1422 38.4329 38.6325 38.7950 38.8498 39.1865 39.2643 39.3122 39.4821 39.6171 39.6997 39.8497 40.0938 40.2317 40.3757 40.4156 40.5149 40.7091 40.7574 40.9489 41.1171 41.3023 41.3311 41.4147 41.7026 41.9062 41.9807 42.1095 42.2256 42.4413 42.5240 42.5393 42.6326 42.6913 42.7951 42.9257 43.1386 43.1896 43.2122 43.3112 43.3560 43.5684 43.7572 43.8883 43.9269 44.0788 44.2454 44.3165 44.5046 44.6041 44.7075 44.8566 44.9721 45.1957 45.3157 45.3708 45.4977 45.6002 45.6802 45.8867 45.9588 46.0983 46.2800 46.3274 46.5271 46.5760 46.8336 46.8728 47.2721 47.3152 47.3845 47.7307 47.8334 47.9377 48.2019 48.3415 48.3935 48.6313 48.7946 49.0345 49.2165 49.4037 49.4980 49.8420 50.1703 50.4569 50.7277 50.8485 51.0316 51.3370 51.7114 51.9609 52.1363 52.4470 52.6617 53.0512 53.5315 53.6112 53.8388 54.0417 54.4742 54.6214 54.7959 55.0697 55.3466 55.5196 55.8006 56.4929 56.7257 56.9483 57.1085 57.3241 57.6658 57.7203 58.0379 58.3579 58.5255 58.6784 58.8444 58.9089 58.9578 59.1698 59.2458 59.8260 60.0246 60.3978 60.4613 60.6370 60.9580 61.2795 61.6308 61.8490 62.3418 62.4331 62.6785 63.1388 63.1619 63.3067 63.3673 63.5901 63.9399 64.4347 64.7600 64.8573 65.1471 65.3341 65.4765 65.9733 66.4075 66.5893 66.7281 67.1576 67.4982 67.7116 68.0313 68.2911 68.9208 69.0206 69.3660 69.5679 69.6357 69.8928 70.0903 70.4944 70.5945 70.8209 71.0446 71.0880 71.2083 71.5513 71.9010 71.9802 72.0456 72.2328 72.3400 72.5611 72.7234 72.9408 73.0092 73.3444 73.6377 73.7361 74.1852 74.6712 74.7496 75.2798 75.3918 75.7461 75.8409 75.9907 76.1232 76.2676 76.7367 76.9658 77.3237 77.3962 77.6975 78.0537 78.1660 78.2432 78.3346 78.4965 78.6754 78.9349 78.9850 79.1230 79.2387 79.3423 79.4753 79.5000 79.5973 79.7983 79.8518 80.0162 80.1079 80.2783 80.3685 80.5446 80.6260 80.7813 80.8517 81.1732 81.3405 81.4188 81.5444 81.6168 81.8467 81.9885 82.1322 82.2545 82.3474 82.4605 82.5758 82.8352 82.8990 83.0154 83.1998 83.4869 83.6585 83.7475 83.8403 84.0003 84.1219 84.2394 84.3448 84.4796 84.6781 84.8604 84.8964 84.9859 85.0723 85.3623 85.4718 85.5723 85.6999 85.7865 85.9017 86.0334 86.2540 86.3486 86.4992 86.5533 86.7180 86.8312 86.9805 87.0630 87.1977 87.4958 87.7198 87.8336 87.8915 88.0885 88.1446 88.2659 88.3411 88.5903 88.7040 88.7473 88.9611 88.9937 89.1202 89.2880 89.4272 89.5495 89.8762 89.9183 90.0718 90.3329 90.4584 90.5306 90.7655 91.0096 91.0796 91.1530 91.3544 91.5229 91.6720 91.7227 91.8506 91.8931 92.0513 92.3183 92.4857 92.5936 92.6610 93.0563 93.1572 93.3942 93.4734 93.5161 93.5691 93.7802 93.9903 94.0629 94.1497 94.3218 94.4304 94.5369 94.6628 94.7703 94.8296 94.9624 95.1637 95.2095 95.5085 95.7007 95.9185 95.9469 96.1072 96.4014 96.4539 96.4761 96.8191 96.9500 97.0219 97.1555 97.3016 97.3937 97.4918 97.6663 97.8314 97.9632 98.0481 98.2821 98.3146 98.4366 98.5577 98.7392 98.8902 99.0138 99.1666 99.3283 99.3817 99.6482 99.8269 99.8517 99.9320 100.0642 100.2107 100.2826 100.4097 100.5487 100.6136 100.7771 100.9460 101.1409 101.3131 101.4282 101.7559 101.8700 102.1608 102.2784 102.5148 102.5584 102.8890 103.0898 103.3024 103.4091 103.4871 103.6332 103.8515 103.9610 104.3136 104.5015 104.6256 104.7856 104.9024 105.0193 105.2031 105.4008 105.5050 105.6026 105.8005 105.9064 106.1255 106.3593 106.4879 106.7514 106.8892 106.9717 107.1800 107.3059 107.3528 107.8037 107.9783 108.1525 108.2922 108.3547 108.4561 108.5993 108.7566 109.1509 109.2680 109.4427 109.5294 109.6378 109.7938 110.0894 110.1484 110.3854 110.4114 110.5698 110.7140 110.8591 110.9530 111.0516 111.2721 111.4246 111.5717 111.6328 111.8563 111.8966 112.2082 112.3331 112.5932 112.6446 112.7091 112.9783 113.0456 113.0980 113.1641 113.3471 113.5331 113.7054 113.8228 113.9506 114.1189 114.1876 114.3249 114.5805 114.6564 114.7705 114.8999 115.1539 115.1785 115.2400 115.3853 115.5046 115.6135 115.6461 116.0555 116.1444 116.2126 116.4629 116.5104 116.7023 116.9387 117.1498 117.1557 117.2874 117.4151 117.5913 117.7692 117.8772 118.1906 118.2623 118.4410 118.5914 118.6898 118.7996 118.9622 119.2469 119.4336 119.5100 119.5820 119.6444 119.9077 120.0944 120.1980 120.3748 120.4783 120.6226 120.7562 120.8843 121.1283 121.2478 121.4479 121.7631 121.8690 122.1925 122.2268 122.4028 122.6740 122.9935 123.2377 123.3235 123.5295 123.5987 123.9169 124.1982 124.3504 124.5375 124.7609 125.0950 125.3414 125.6650 125.8857 126.1277 126.4263 126.6105 126.8348 127.0666 127.4255 127.7574 127.9217 128.0459 128.1688 128.5219 128.5390 128.6401 129.0093 129.2064 129.3810 129.4925 129.8083 129.9011 130.0563 130.3282 130.5201 130.5876 130.7566 130.9598 131.4878 131.8627 132.0915 132.2985 132.5124 132.6860 132.8007 132.8191 132.9829 133.0579 133.2675 133.6026 133.8352 133.9235 134.0796 134.1997 134.4311 134.4866 134.7059 135.1216 135.4387 135.7467 136.1468 136.1806 136.3169 136.5586 136.5924 137.1146 137.2065 137.6705 137.9369 137.9872 138.1976 138.4414 138.9861 139.1143 139.5602 139.5897 139.7526 139.8564 140.3797 140.5588 141.1154 141.3439 141.4746 141.7671 141.8958 142.0185 142.4017 142.6015 142.6849 143.1243 143.5660 143.6777 144.1607 144.2949 144.4867 144.6666 144.9752 145.1847 145.3898 145.4983 145.5696 145.6754 146.0394 146.2133 146.4930 146.6506 147.0497 147.3269 147.6248 147.6933 147.8772 148.0058 148.1507 148.3538 148.5775 148.7321 148.8658 149.0565 149.0840 149.1984 149.2505 149.4451 149.7697 149.8798 150.0122 150.1807 150.2236 150.5515 150.6184 150.8432 151.0749 151.2522 151.4106 151.5874 151.9754 152.1231 152.3828 152.6353 152.8555 153.0649 153.1199 153.3070 153.4787 153.7761 154.0283 154.1281 154.3534 154.8706 155.0228 155.2937 155.6163 155.9756 156.1784 156.4930 156.7903 156.9439 157.2055 157.3225 157.3742 157.6372 157.6738 157.9631 158.1685 158.4234 158.6354 158.9091 159.0292 159.4743 159.9546 159.9734 160.2013 160.5604 160.6963 160.9609 161.9462 162.1826 162.2704 162.6986 163.9748 165.1402 165.5566 166.3332 167.5044 167.8233 168.3720 169.9814 171.8379 172.5256 172.8682 173.6607 174.5615 177.1430 177.3787 177.8320 178.5102 179.2210 180.5344 181.4456 181.6169 182.2118 185.0131 186.0711 187.0242 188.2927 189.6381 190.4061 193.6122 194.4983 195.8723 196.2075 199.2255 199.6694 206.1979 207.2902 620.7634 631.2982 631.5425 634.2172 635.0386 636.5509 636.8853 637.5412 638.6018 644.2621 645.8813 646.5754 647.1817 647.4748 648.5058 648.6757 650.6993 659.2078 903.2494 903.8177 1198.0666 1202.7794 1212.1695</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="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O N N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="51">-0.562794 -0.344524 -0.572892 -0.191608 -0.250552 0.114674 0.106253 0.279899 0.212748 -0.324528 -0.336969 0.020401 -0.288518 0.532797 -0.246843 -0.198497 -0.024736 -0.169524 -0.164261 0.162751 -0.205887 -0.263401 -0.255926 0.105479 0.054610 0.088921 0.102475 0.080045 0.095328 0.107045 0.107064 0.075994 0.181438 0.174589 0.100003 0.106945 0.095114 0.150805 0.139609 0.143770 0.143782 0.065308 0.101142 0.091480 0.102779 0.098074 0.089528 0.092450 0.096932 0.091981 0.089248</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O N N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="51">8.5628 8.3445 8.5729 7.1916 7.2506 5.8853 5.8937 5.7201 5.7873 6.3245 6.3370 5.9796 6.2885 5.4672 6.2468 6.1985 6.0247 6.1695 6.1643 5.8372 6.2059 6.2634 6.2559 0.8945 0.9454 0.9111 0.8975 0.9200 0.9047 0.8930 0.8929 0.9240 0.8186 0.8254 0.9000 0.8931 0.9049 0.8492 0.8604 0.8562 0.8562 0.9347 0.8989 0.9085 0.8972 0.9019 0.9105 0.9076 0.9031 0.9080 0.9108</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">8.0000 8.0000 8.0000 7.0000 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 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="51">-0.5628 -0.3445 -0.5729 -0.1916 -0.2506 0.1147 0.1063 0.2799 0.2127 -0.3245 -0.3370 0.0204 -0.2885 0.5328 -0.2468 -0.1985 -0.0247 -0.1695 -0.1643 0.1628 -0.2059 -0.2634 -0.2559 0.1055 0.0546 0.0889 0.1025 0.0800 0.0953 0.1070 0.1071 0.0760 0.1814 0.1746 0.1000 0.1069 0.0951 0.1508 0.1396 0.1438 0.1438 0.0653 0.1011 0.0915 0.1028 0.0981 0.0895 0.0924 0.0969 0.0920 0.0892</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">1.9295 2.0815 1.9230 3.2886 3.2055 3.8427 3.7543 4.2526 3.7421 3.9585 3.9674 3.4632 3.9539 4.2968 3.9531 3.9825 3.7407 3.9175 3.9223 3.8225 3.9017 3.9058 3.9359 1.0424 1.0260 1.0205 1.0017 1.0055 1.0106 1.0013 1.0045 1.0017 1.0025 1.0379 1.0046 1.0051 1.0005 1.0010 1.0114 0.9992 0.9996 1.0237 0.9964 1.0055 0.9944 1.0062 1.0070 1.0176 1.0079 1.0051 1.0065</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">1.9295 2.0815 1.9230 3.2886 3.2055 3.8427 3.7543 4.2526 3.7421 3.9585 3.9674 3.4632 3.9539 4.2968 3.9531 3.9825 3.7407 3.9175 3.9223 3.8225 3.9017 3.9058 3.9359 1.0424 1.0260 1.0205 1.0017 1.0055 1.0106 1.0013 1.0045 1.0017 1.0025 1.0379 1.0046 1.0051 1.0005 1.0010 1.0114 0.9992 0.9996 1.0237 0.9964 1.0055 0.9944 1.0062 1.0070 1.0176 1.0079 1.0051 1.0065</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 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">1.7860 1.1861 0.8434 1.7463 1.3700 0.8558 0.9576 0.8836 1.3008 0.9510 0.9439 0.9228 1.0098 0.9080 0.9170 1.0030 0.8588 0.9567 1.0281 0.9941 0.9840 0.9953 0.9991 1.0007 0.9780 1.3000 1.3640 0.9940 0.9987 0.9772 1.4876 1.0034 1.4601 0.9892 1.3584 1.3923 0.9523 0.9954 0.9894 0.9597 0.9588 1.0090 0.9860 0.9988 0.9792 0.9868 0.9843 0.9868 0.9935 0.9857 0.9873</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 7 1 13 1 19 2 13 3 7 3 8 3 32 4 5 4 13 4 33 5 6 5 7 5 23 6 9 6 10 6 24 8 11 8 12 8 25 9 26 9 27 9 28 10 29 10 30 10 31 11 14 11 15 12 34 12 35 12 36 14 17 14 37 15 18 15 38 16 17 16 18 16 20 17 39 18 40 19 21 19 22 19 41 20 42 20 43 20 44 21 45 21 46 21 47 22 48 22 49 22 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025437351</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1038.182087022484</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-4.55474 4.30800 -0.24673 6.60427 -7.37952 -0.77525 4.25221 -3.29562 0.95658</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.25577</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.19190</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
