<?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="-0.589003"
                        y3="-0.060489"
                        z3="-1.346594"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.016663"
                        y3="3.686098"
                        z3="-0.944318"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.326759"
                        y3="2.150601"
                        z3="0.068525"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.562971"
                        y3="-1.751743"
                        z3="-0.39742"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.106841"
                        y3="1.789803"
                        z3="-0.282235"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.035936"
                        y3="0.494692"
                        z3="0.343646"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.400076"
                        y3="0.530619"
                        z3="1.752842"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.262038"
                        y3="-0.458679"
                        z3="-0.557247"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.232941"
                        y3="-2.822506"
                        z3="-0.976021"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.227258"
                        y3="1.397321"
                        z3="2.693352"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.05607"
                        y3="0.98186"
                        z3="1.740346"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.577225"
                        y3="-2.943434"
                        z3="-0.2901"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.553561"
                        y3="-4.123604"
                        z3="-0.902084"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.238568"
                        y3="2.511692"
                        z3="-0.347833"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.662471"
                        y3="-3.074796"
                        z3="1.093816"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.756342"
                        y3="-2.944369"
                        z3="-1.026335"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.078123"
                        y3="-3.227342"
                        z3="0.98311"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.893444"
                        y3="-3.213645"
                        z3="1.718128"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.987446"
                        y3="-3.085682"
                        z3="-0.400114"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.135355"
                        y3="4.572552"
                        z3="-1.168727"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.407889"
                        y3="-3.405154"
                        z3="1.654561"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.547104"
                        y3="5.957904"
                        z3="-1.331113"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.922357"
                        y3="4.135446"
                        z3="-2.389371"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.055342"
                        y3="0.11984"
                        z3="0.451273"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.435126"
                        y3="-0.496945"
                        z3="2.12952"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.402005"
                        y3="-2.584362"
                        z3="-2.028432"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.270601"
                        y3="1.08047"
                        z3="2.72565"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.831645"
                        y3="1.332112"
                        z3="3.707796"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.200793"
                        y3="2.449429"
                        z3="2.403721"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.436396"
                        y3="1.037549"
                        z3="2.761115"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.170811"
                        y3="1.975236"
                        z3="1.301518"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.704883"
                        y3="0.294552"
                        z3="1.195876"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.231533"
                        y3="-2.002328"
                        z3="0.31785"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.257251"
                        y3="2.191176"
                        z3="-0.649761"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.022658"
                        y3="-4.934265"
                        z3="-1.345399"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.495134"
                        y3="-4.043109"
                        z3="-1.446459"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.776401"
                        y3="-4.39667"
                        z3="0.131144"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.762323"
                        y3="-3.069673"
                        z3="1.698876"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.714013"
                        y3="-2.833405"
                        z3="-2.104232"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.934332"
                        y3="-3.315955"
                        z3="2.796733"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.891692"
                        y3="-3.080041"
                        z3="-0.998122"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.78042"
                        y3="4.559836"
                        z3="-0.287297"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.140277"
                        y3="-2.681531"
                        z3="1.294441"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.818857"
                        y3="-4.39769"
                        z3="1.459253"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.328534"
                        y3="-3.291927"
                        z3="2.735414"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.976965"
                        y3="6.257318"
                        z3="-0.451308"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.353197"
                        y3="6.679202"
                        z3="-1.463986"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.896963"
                        y3="6.019177"
                        z3="-2.205385"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.354406"
                        y3="3.142504"
                        z3="-2.267817"/>
                  <atom elementType="H"
                        id="a50"
                        x3="4.744155"
                        y3="4.831398"
                        z3="-2.559845"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.294783"
                        y3="4.13359"
                        z3="-3.282094"/>
               </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 a33" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a34" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a48" 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:-.589,-.0605,-1.3466;2.0167,3.6861,-.9443;3.3268,2.1506,.0685;.563,-1.7517,-.3974;1.1068,1.7898,-.2822;1.0359,.4947,.3436;.4001,.5306,1.7528;.262,-.4587,-.5572;-.2329,-2.8225,-.976;1.2273,1.3973,2.6934;-1.0561,.9819,1.7403;-1.5772,-2.9434,-.2901;.5536,-4.1236,-.9021;2.2386,2.5117,-.3478;-1.6625,-3.0748,1.0938;-2.7563,-2.9444,-1.0263;-4.0781,-3.2273,.9831;-2.8934,-3.2136,1.7181;-3.9874,-3.0857,-.4001;3.1354,4.5726,-1.1687;-5.4079,-3.4052,1.6546;2.5471,5.9579,-1.3311;3.9224,4.1354,-2.3894;2.0553,.1198,.4513;.4351,-.4969,2.1295;-.402,-2.5844,-2.0284;2.2706,1.0805,2.7256;.8316,1.3321,3.7078;1.2008,2.4494,2.4037;-1.4364,1.0375,2.7611;-1.1708,1.9752,1.3015;-1.7049,.2946,1.1959;1.2315,-2.0023,.3179;.2573,2.1912,-.6498;-.0227,-4.9343,-1.3454;1.4951,-4.0431,-1.4465;.7764,-4.3967,.1311;-.7623,-3.0697,1.6989;-2.714,-2.8334,-2.1042;-2.9343,-3.316,2.7967;-4.8917,-3.08,-.9981;3.7804,4.5598,-.2873;-6.1403,-2.6815,1.2944;-5.8189,-4.3977,1.4593;-5.3285,-3.2919,2.7354;1.977,6.2573,-.4513;3.3532,6.6792,-1.464;1.897,6.0192,-2.2054;4.3544,3.1425,-2.2678;4.7442,4.8314,-2.5598;3.2948,4.1336,-3.2821;</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">1987.8167808508 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">6.208e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.417 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.623 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="-0.58900277"
                                 y3="-0.06048851"
                                 z3="-1.34659407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.0166632"
                                 y3="3.68609842"
                                 z3="-0.94431772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.32675891"
                                 y3="2.15060089"
                                 z3="0.06852488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.56297057"
                                 y3="-1.75174336"
                                 z3="-0.39741981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.10684056"
                                 y3="1.78980252"
                                 z3="-0.28223479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.03593586"
                                 y3="0.49469162"
                                 z3="0.3436464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.40007626"
                                 y3="0.53061853"
                                 z3="1.75284158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.26203844"
                                 y3="-0.45867898"
                                 z3="-0.55724712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.23294107"
                                 y3="-2.82250611"
                                 z3="-0.97602058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.22725834"
                                 y3="1.3973208"
                                 z3="2.69335195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.05606985"
                                 y3="0.98185981"
                                 z3="1.74034562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.57722473"
                                 y3="-2.94343366"
                                 z3="-0.29010019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.55356056"
                                 y3="-4.1236045"
                                 z3="-0.90208411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.23856796"
                                 y3="2.51169213"
                                 z3="-0.34783319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.66247059"
                                 y3="-3.07479624"
                                 z3="1.09381648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.75634191"
                                 y3="-2.94436863"
                                 z3="-1.02633517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.07812269"
                                 y3="-3.22734203"
                                 z3="0.98310996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.89344392"
                                 y3="-3.21364527"
                                 z3="1.71812789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.98744554"
                                 y3="-3.08568181"
                                 z3="-0.40011435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.13535479"
                                 y3="4.57255231"
                                 z3="-1.16872681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.40788872"
                                 y3="-3.40515424"
                                 z3="1.65456134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.54710448"
                                 y3="5.95790428"
                                 z3="-1.33111268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.9223572"
                                 y3="4.13544592"
                                 z3="-2.38937061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.0553421"
                                 y3="0.11983952"
                                 z3="0.45127343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.43512558"
                                 y3="-0.49694456"
                                 z3="2.12951984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.40200476"
                                 y3="-2.58436233"
                                 z3="-2.02843175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.27060063"
                                 y3="1.08046965"
                                 z3="2.72565014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.83164513"
                                 y3="1.33211181"
                                 z3="3.70779647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.20079266"
                                 y3="2.4494285"
                                 z3="2.40372121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.43639634"
                                 y3="1.03754852"
                                 z3="2.76111538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.17081143"
                                 y3="1.9752362"
                                 z3="1.30151794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.70488276"
                                 y3="0.29455182"
                                 z3="1.19587611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.23153319"
                                 y3="-2.00232751"
                                 z3="0.31784961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.25725085"
                                 y3="2.19117591"
                                 z3="-0.64976119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.02265824"
                                 y3="-4.93426487"
                                 z3="-1.34539919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.49513414"
                                 y3="-4.04310945"
                                 z3="-1.44645889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.77640146"
                                 y3="-4.39667014"
                                 z3="0.13114389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.76232265"
                                 y3="-3.06967255"
                                 z3="1.69887572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.71401295"
                                 y3="-2.83340453"
                                 z3="-2.10423231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.9343318"
                                 y3="-3.31595472"
                                 z3="2.79673313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.89169187"
                                 y3="-3.08004096"
                                 z3="-0.99812199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.78042019"
                                 y3="4.55983557"
                                 z3="-0.28729741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.14027701"
                                 y3="-2.68153138"
                                 z3="1.29444122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.81885656"
                                 y3="-4.3976903"
                                 z3="1.45925325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.32853356"
                                 y3="-3.29192711"
                                 z3="2.73541367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.9769653"
                                 y3="6.25731778"
                                 z3="-0.4513077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.35319689"
                                 y3="6.67920206"
                                 z3="-1.46398612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.89696271"
                                 y3="6.01917723"
                                 z3="-2.20538493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="4.35440559"
                                 y3="3.14250427"
                                 z3="-2.267817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="4.74415514"
                                 y3="4.83139767"
                                 z3="-2.55984514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="3.2947833"
                                 y3="4.13358986"
                                 z3="-3.28209367">
                              <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 a33" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a34" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a48" 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:-.589,-.0605,-1.3466;2.0167,3.6861,-.9443;3.3268,2.1506,.0685;.563,-1.7517,-.3974;1.1068,1.7898,-.2822;1.0359,.4947,.3436;.4001,.5306,1.7528;.262,-.4587,-.5572;-.2329,-2.8225,-.976;1.2273,1.3973,2.6934;-1.0561,.9819,1.7403;-1.5772,-2.9434,-.2901;.5536,-4.1236,-.9021;2.2386,2.5117,-.3478;-1.6625,-3.0748,1.0938;-2.7563,-2.9444,-1.0263;-4.0781,-3.2273,.9831;-2.8934,-3.2136,1.7181;-3.9874,-3.0857,-.4001;3.1354,4.5726,-1.1687;-5.4079,-3.4052,1.6546;2.5471,5.9579,-1.3311;3.9224,4.1354,-2.3894;2.0553,.1198,.4513;.4351,-.4969,2.1295;-.402,-2.5844,-2.0284;2.2706,1.0805,2.7257;.8316,1.3321,3.7078;1.2008,2.4494,2.4037;-1.4364,1.0375,2.7611;-1.1708,1.9752,1.3015;-1.7049,.2946,1.1959;1.2315,-2.0023,.3178;.2573,2.1912,-.6498;-.0227,-4.9343,-1.3454;1.4951,-4.0431,-1.4465;.7764,-4.3967,.1311;-.7623,-3.0697,1.6989;-2.714,-2.8334,-2.1042;-2.9343,-3.316,2.7967;-4.8917,-3.08,-.9981;3.7804,4.5598,-.2873;-6.1403,-2.6815,1.2944;-5.8189,-4.3977,1.4593;-5.3285,-3.2919,2.7354;1.977,6.2573,-.4513;3.3532,6.6792,-1.464;1.897,6.0192,-2.2054;4.3544,3.1425,-2.2678;4.7442,4.8314,-2.5598;3.2948,4.1336,-3.2821;</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="-0.589003"
                        y3="-0.060489"
                        z3="-1.346594"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.016663"
                        y3="3.686098"
                        z3="-0.944318"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.326759"
                        y3="2.150601"
                        z3="0.068525"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.562971"
                        y3="-1.751743"
                        z3="-0.39742"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.106841"
                        y3="1.789803"
                        z3="-0.282235"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.035936"
                        y3="0.494692"
                        z3="0.343646"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.400076"
                        y3="0.530619"
                        z3="1.752842"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.262038"
                        y3="-0.458679"
                        z3="-0.557247"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.232941"
                        y3="-2.822506"
                        z3="-0.976021"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.227258"
                        y3="1.397321"
                        z3="2.693352"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.05607"
                        y3="0.98186"
                        z3="1.740346"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.577225"
                        y3="-2.943434"
                        z3="-0.2901"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.553561"
                        y3="-4.123604"
                        z3="-0.902084"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.238568"
                        y3="2.511692"
                        z3="-0.347833"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.662471"
                        y3="-3.074796"
                        z3="1.093816"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.756342"
                        y3="-2.944369"
                        z3="-1.026335"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.078123"
                        y3="-3.227342"
                        z3="0.98311"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.893444"
                        y3="-3.213645"
                        z3="1.718128"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.987446"
                        y3="-3.085682"
                        z3="-0.400114"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.135355"
                        y3="4.572552"
                        z3="-1.168727"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.407889"
                        y3="-3.405154"
                        z3="1.654561"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.547104"
                        y3="5.957904"
                        z3="-1.331113"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.922357"
                        y3="4.135446"
                        z3="-2.389371"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.055342"
                        y3="0.11984"
                        z3="0.451273"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.435126"
                        y3="-0.496945"
                        z3="2.12952"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.402005"
                        y3="-2.584362"
                        z3="-2.028432"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.270601"
                        y3="1.08047"
                        z3="2.72565"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.831645"
                        y3="1.332112"
                        z3="3.707796"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.200793"
                        y3="2.449429"
                        z3="2.403721"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.436396"
                        y3="1.037549"
                        z3="2.761115"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.170811"
                        y3="1.975236"
                        z3="1.301518"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.704883"
                        y3="0.294552"
                        z3="1.195876"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.231533"
                        y3="-2.002328"
                        z3="0.31785"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.257251"
                        y3="2.191176"
                        z3="-0.649761"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.022658"
                        y3="-4.934265"
                        z3="-1.345399"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.495134"
                        y3="-4.043109"
                        z3="-1.446459"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.776401"
                        y3="-4.39667"
                        z3="0.131144"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.762323"
                        y3="-3.069673"
                        z3="1.698876"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.714013"
                        y3="-2.833405"
                        z3="-2.104232"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.934332"
                        y3="-3.315955"
                        z3="2.796733"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.891692"
                        y3="-3.080041"
                        z3="-0.998122"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.78042"
                        y3="4.559836"
                        z3="-0.287297"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.140277"
                        y3="-2.681531"
                        z3="1.294441"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.818857"
                        y3="-4.39769"
                        z3="1.459253"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.328534"
                        y3="-3.291927"
                        z3="2.735414"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.976965"
                        y3="6.257318"
                        z3="-0.451308"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.353197"
                        y3="6.679202"
                        z3="-1.463986"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.896963"
                        y3="6.019177"
                        z3="-2.205385"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.354406"
                        y3="3.142504"
                        z3="-2.267817"/>
                  <atom elementType="H"
                        id="a50"
                        x3="4.744155"
                        y3="4.831398"
                        z3="-2.559845"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.294783"
                        y3="4.13359"
                        z3="-3.282094"/>
               </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 a33" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a34" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a48" 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:-.589,-.0605,-1.3466;2.0167,3.6861,-.9443;3.3268,2.1506,.0685;.563,-1.7517,-.3974;1.1068,1.7898,-.2822;1.0359,.4947,.3436;.4001,.5306,1.7528;.262,-.4587,-.5572;-.2329,-2.8225,-.976;1.2273,1.3973,2.6934;-1.0561,.9819,1.7403;-1.5772,-2.9434,-.2901;.5536,-4.1236,-.9021;2.2386,2.5117,-.3478;-1.6625,-3.0748,1.0938;-2.7563,-2.9444,-1.0263;-4.0781,-3.2273,.9831;-2.8934,-3.2136,1.7181;-3.9874,-3.0857,-.4001;3.1354,4.5726,-1.1687;-5.4079,-3.4052,1.6546;2.5471,5.9579,-1.3311;3.9224,4.1354,-2.3894;2.0553,.1198,.4513;.4351,-.4969,2.1295;-.402,-2.5844,-2.0284;2.2706,1.0805,2.7256;.8316,1.3321,3.7078;1.2008,2.4494,2.4037;-1.4364,1.0375,2.7611;-1.1708,1.9752,1.3015;-1.7049,.2946,1.1959;1.2315,-2.0023,.3179;.2573,2.1912,-.6498;-.0227,-4.9343,-1.3454;1.4951,-4.0431,-1.4465;.7764,-4.3967,.1311;-.7623,-3.0697,1.6989;-2.714,-2.8334,-2.1042;-2.9343,-3.316,2.7967;-4.8917,-3.08,-.9981;3.7804,4.5598,-.2873;-6.1403,-2.6815,1.2944;-5.8189,-4.3977,1.4593;-5.3285,-3.2919,2.7354;1.977,6.2573,-.4513;3.3532,6.6792,-1.464;1.897,6.0192,-2.2054;4.3544,3.1425,-2.2678;4.7442,4.8314,-2.5598;3.2948,4.1336,-3.2821;</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">3016</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2332.3979</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1391.7913</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! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1038.15831839</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1987.81678085</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3025.97509924</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5361.56238291</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2335.58728367</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04858832</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2071.53558729</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1033.37726890</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00462663</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">86.999907223308</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">86.999907223308</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">173.999814446615</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-101.559689876299</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">-524.4392 -522.7295 -522.7180 -393.1588 -393.1052 -283.8460 -282.6185 -281.2222 -280.9007 -280.8146 -279.8896 -279.8145 -279.8032 -279.6118 -279.6107 -279.5503 -279.5364 -279.2886 -279.2236 -279.1643 -279.1383 -279.0689 -279.0563 -33.5712 -31.8649 -30.9317 -28.7207 -28.6820 -26.6750 -25.3762 -24.7505 -24.5608 -23.5712 -23.4096 -22.5533 -21.8457 -21.6550 -21.6326 -20.4909 -19.9156 -19.5650 -19.0504 -18.8186 -18.4544 -18.3919 -17.9006 -17.1098 -16.4886 -16.2709 -16.0643 -15.8384 -15.4829 -15.2652 -15.0775 -14.9548 -14.7681 -14.5262 -14.3957 -14.2532 -14.0397 -13.9918 -13.9267 -13.6044 -13.3528 -13.1264 -13.0428 -13.0067 -12.9622 -12.8411 -12.8033 -12.7180 -12.3390 -12.2718 -12.1946 -11.9337 -11.7280 -11.6434 -11.5599 -11.5240 -11.4575 -10.9100 -10.6440 -10.2241 -9.8166 -9.5481 -9.2657 -8.7398 1.6427 1.8499 2.5370 3.0328 3.3489 3.5250 3.6964 3.8700 3.9474 4.2423 4.3618 4.4645 4.6003 4.7962 4.8440 5.0100 5.0534 5.1737 5.1857 5.3466 5.4451 5.5094 5.5824 5.6959 5.7513 5.9552 6.0348 6.1692 6.2287 6.2898 6.3450 6.4109 6.5588 6.6187 6.7307 6.7794 6.8077 6.9887 7.1151 7.1837 7.2654 7.4295 7.4700 7.6396 7.7374 7.9828 8.0329 8.1699 8.2143 8.3513 8.4374 8.5918 8.7242 8.9707 9.0126 9.1052 9.1955 9.3551 9.4481 9.5707 9.7863 9.7993 9.8671 9.9891 10.2963 10.4318 10.5670 10.6895 10.7873 10.9056 10.9406 11.1091 11.1265 11.3574 11.4512 11.5081 11.6337 11.6478 11.9259 12.0098 12.1720 12.2454 12.4049 12.5859 12.6435 12.7037 12.7239 12.9199 12.9770 13.1812 13.2575 13.3765 13.4929 13.5934 13.7208 13.7819 13.8853 14.0197 14.0787 14.1723 14.2418 14.2884 14.3161 14.4873 14.4920 14.5038 14.6551 14.7153 14.7728 14.8675 14.9298 14.9590 15.1039 15.1911 15.2410 15.2885 15.3776 15.4558 15.4657 15.4863 15.7135 15.7427 15.9468 16.1090 16.2126 16.3685 16.4095 16.5006 16.6316 16.7142 16.7661 16.8530 16.9908 17.2384 17.3936 17.4788 17.4994 17.7698 17.8710 17.9420 18.1194 18.3444 18.3947 18.4739 18.7555 18.9041 19.0397 19.1833 19.3056 19.4585 19.6691 19.9087 19.9454 20.1483 20.2909 20.5694 20.6220 20.7676 20.9318 21.2071 21.2617 21.3923 21.4373 21.5363 21.9132 22.0770 22.2249 22.5559 22.6145 22.7914 22.8508 23.0505 23.2540 23.4204 23.6518 23.6712 23.7540 23.8532 24.1196 24.2413 24.4334 24.4735 24.6436 25.0514 25.1206 25.2550 25.4549 25.5815 25.7303 25.8844 26.0674 26.2072 26.3172 26.3505 26.5683 26.7924 26.9716 27.1738 27.3578 27.4729 27.5578 27.7280 27.8269 27.9887 28.0334 28.1951 28.2842 28.4633 28.5636 28.5765 28.6889 28.7799 28.8663 28.9663 29.1935 29.3345 29.3779 29.4774 29.6371 29.7208 29.8524 30.0197 30.2230 30.3104 30.4269 30.6289 30.7742 30.9453 31.0540 31.1486 31.3729 31.4395 31.7004 31.7493 31.9131 31.9844 32.0949 32.1356 32.4639 32.7020 32.8530 32.9956 33.1859 33.2373 33.4155 33.4989 33.6932 33.7538 33.8870 34.0219 34.1682 34.3790 34.4616 34.6409 34.7598 34.9091 34.9375 35.0668 35.4661 35.6620 35.7703 35.8509 36.1350 36.2935 36.4528 36.5610 36.6128 36.7956 37.0317 37.1196 37.1708 37.4736 37.5116 37.7447 37.7798 37.9244 38.0971 38.2772 38.3797 38.4780 38.6629 39.0008 39.1757 39.2663 39.5268 39.6080 39.7111 39.8880 39.9310 39.9701 40.0913 40.1780 40.2286 40.4246 40.5865 40.6755 40.7889 41.0643 41.2155 41.3648 41.4419 41.5992 41.7344 41.8529 42.0129 42.0721 42.2489 42.3855 42.4218 42.4923 42.7223 42.7674 42.8388 43.0083 43.1074 43.2297 43.3195 43.3784 43.4864 43.5842 43.6663 43.9209 43.9960 44.0724 44.2215 44.3560 44.4129 44.4956 44.8494 45.1703 45.2125 45.2334 45.3201 45.3899 45.4746 45.6251 45.7044 46.1020 46.1462 46.2509 46.2921 46.4266 46.6462 46.6831 46.8137 47.0507 47.1484 47.2743 47.3879 47.5691 47.8269 47.9095 48.1738 48.2549 48.4749 48.7233 49.0150 49.3486 49.4250 49.6507 49.7235 50.0687 50.3121 50.5818 50.7822 50.9210 51.1933 51.6079 51.8480 51.9921 52.2443 52.8681 53.0539 53.2041 53.4992 53.8669 53.9979 54.0624 54.3692 54.6262 54.8814 55.2608 55.5372 55.8361 56.2169 56.3799 56.4373 56.9876 57.3386 57.5175 57.8154 57.9617 58.3031 58.3797 58.6602 58.7097 59.0294 59.2574 59.4573 59.4922 59.8772 60.1130 60.2077 60.4754 60.6681 60.7460 60.9736 61.4311 61.7437 61.8400 62.2541 62.4305 62.6710 62.8439 63.1113 63.4116 63.6315 64.0549 64.1348 64.8220 64.9220 65.1123 65.2431 65.6986 66.0073 66.4661 66.5547 66.8546 67.2342 67.4445 67.6859 68.0694 68.4036 68.5274 68.8329 69.2441 69.2999 69.5211 69.9571 70.3831 70.4828 70.5989 70.7457 71.0946 71.2220 71.3456 71.4996 71.5699 71.9525 72.0547 72.3779 72.4411 72.5601 72.6858 72.9804 73.2105 73.5164 73.7456 74.0004 74.1626 74.7096 74.9121 75.0546 75.3303 75.6033 75.7936 76.1188 76.3005 76.3782 76.6738 76.9128 77.0764 77.1342 77.5898 77.7149 77.9638 78.1502 78.2809 78.4508 78.5488 78.7194 78.9863 79.0930 79.2065 79.2774 79.2849 79.4616 79.5424 79.7297 79.8777 79.9347 80.0844 80.1607 80.2699 80.5515 80.6710 80.7177 80.8162 80.9005 81.1271 81.3333 81.4179 81.5939 81.8787 81.9741 82.1204 82.1436 82.2772 82.3499 82.4999 82.6008 82.8464 83.1546 83.3112 83.5437 83.6376 83.7147 83.9454 84.0132 84.2125 84.3281 84.3676 84.5787 84.7101 84.8739 84.9389 85.0460 85.1929 85.3920 85.5203 85.5988 85.6687 85.8136 85.9281 85.9514 86.1291 86.2095 86.2734 86.5294 86.6379 86.8249 86.8664 87.0213 87.2186 87.3936 87.4850 87.5536 87.8229 87.9972 88.2930 88.4167 88.5441 88.6059 88.6799 88.7819 89.0126 89.1556 89.1862 89.4200 89.4690 89.5929 89.7972 89.8351 90.1598 90.2725 90.3857 90.5907 90.7418 90.8373 90.9685 91.0304 91.2796 91.4063 91.5168 91.6105 91.8411 91.9124 91.9379 92.0238 92.2779 92.3493 92.5115 92.8074 92.8680 93.1646 93.3894 93.4350 93.5556 93.7036 93.8472 94.0289 94.2200 94.2729 94.3450 94.3877 94.4361 94.5940 94.6604 94.8745 94.9991 95.1886 95.2554 95.4475 95.8721 96.1350 96.1735 96.3154 96.4309 96.6244 96.7217 96.8131 97.0296 97.1540 97.3004 97.3218 97.4364 97.7022 97.9692 98.1219 98.2974 98.3647 98.4177 98.5315 98.5815 98.6721 98.8164 98.9013 99.0365 99.1997 99.2838 99.6349 99.6767 99.7921 99.8901 100.0447 100.1176 100.1899 100.3870 100.4767 100.5052 100.7150 100.8854 101.2362 101.2928 101.5244 101.5580 101.7164 102.1152 102.2715 102.2937 102.6628 102.7791 102.8769 103.1304 103.2454 103.4362 103.6558 103.7563 104.0417 104.1638 104.4493 104.6712 104.7218 104.9468 105.1161 105.2344 105.4073 105.5044 105.7607 105.8584 106.0365 106.1415 106.3698 106.4281 106.4583 106.9187 107.1313 107.2026 107.4340 107.5867 107.7766 107.9375 107.9798 108.4204 108.4920 108.6543 108.7060 108.9265 109.0102 109.2807 109.3844 109.5874 109.7787 109.8800 110.0138 110.0659 110.3250 110.3657 110.4316 110.5859 110.6324 110.9709 111.0091 111.2187 111.2750 111.4110 111.6440 111.8578 111.9100 112.0862 112.2375 112.2535 112.4821 112.6072 112.7964 112.9104 112.9695 113.0347 113.2917 113.4639 113.5626 113.6656 113.6792 113.7756 114.0811 114.3867 114.5445 114.6551 114.8397 114.9533 115.1473 115.3194 115.3563 115.3910 115.5214 115.6855 115.8213 115.8589 116.1169 116.2771 116.4413 116.5333 116.6320 116.6871 116.9214 117.1155 117.3415 117.5414 117.7211 117.7456 117.9210 118.0845 118.1458 118.3674 118.4854 118.6514 118.7123 118.8792 118.9020 119.0358 119.2601 119.4570 119.5405 119.8531 120.0914 120.2661 120.3479 120.5669 120.7352 120.7851 120.9945 121.0915 121.1501 121.4560 121.6447 121.7569 122.0073 122.0972 122.2352 122.5394 122.9842 123.0582 123.1842 123.4343 123.5088 123.9215 124.1251 124.2204 124.6476 124.8128 124.9442 125.1414 125.7391 125.8498 126.1360 126.2862 126.7168 126.9363 127.0137 127.1895 127.6053 127.7664 128.0417 128.2320 128.3697 128.5732 128.6902 128.7959 129.0303 129.1854 129.2981 129.4770 129.8196 130.1314 130.2344 130.5847 130.7159 130.8237 131.1953 131.3790 131.5907 131.9858 132.0981 132.2580 132.4259 132.6978 132.7930 132.9583 133.0294 133.1912 133.4636 133.6044 133.8008 134.1108 134.1617 134.3561 134.4234 134.5899 134.9610 135.2588 135.4185 135.6790 136.2136 136.2421 136.4613 136.6689 137.0626 137.1851 137.4567 137.6086 137.8877 138.5243 138.7284 138.9180 139.1908 139.3377 139.6634 139.9328 140.2010 140.5414 140.7323 141.1688 141.2526 141.7065 141.8077 142.0473 142.3955 142.5969 142.6717 142.9954 143.2127 143.4262 143.7405 143.9758 144.1721 144.3981 144.5112 144.7804 144.9091 145.2751 145.3709 145.4962 145.5355 145.8144 146.0879 146.3114 146.6499 146.8694 147.0459 147.4886 147.6626 147.7039 147.9277 148.0241 148.4265 148.5489 148.6432 148.7626 148.9106 149.0149 149.2066 149.3890 149.4226 149.6819 149.8928 149.9706 150.0664 150.3312 150.4480 150.6133 151.0756 151.1920 151.2847 151.5208 151.8457 152.0861 152.1955 152.6267 152.6775 152.8056 153.0057 153.1976 153.4506 153.6107 153.7475 153.8568 154.0790 154.3385 154.5757 154.9933 155.0737 155.2878 155.7945 156.2951 156.3517 156.8190 157.0033 157.0808 157.2901 157.5013 157.6452 157.7198 157.8609 157.9839 158.1108 158.4619 158.8142 158.9598 158.9848 159.5316 159.7183 159.8112 160.1725 160.5915 161.1031 161.6891 162.1447 162.2789 162.4262 164.3773 164.7131 165.2222 166.5257 167.5318 167.9915 168.9936 169.9167 172.1009 172.6372 172.8921 173.5698 175.1925 177.5744 177.7512 177.8778 178.7007 178.9157 180.0710 181.3846 181.5010 183.1841 185.0024 186.2153 186.9289 188.4868 189.6317 189.7484 193.5149 194.4521 195.9646 196.2264 199.3272 199.7735 206.4727 207.6115 619.3044 631.1749 631.7015 633.6745 635.0184 636.6070 636.8809 637.5061 638.3326 645.0617 645.8303 646.4068 646.7733 646.8034 648.2043 648.6243 649.2542 659.0101 902.9368 905.5024 1198.4906 1202.0579 1212.2415</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">-0.555780 -0.346470 -0.570058 -0.194284 -0.241950 0.118216 0.081464 0.268891 0.196137 -0.323181 -0.311446 0.049992 -0.281861 0.526628 -0.258769 -0.192336 -0.020908 -0.174363 -0.171123 0.161125 -0.205316 -0.257735 -0.262209 0.116033 0.049550 0.088245 0.098642 0.103306 0.088116 0.098547 0.093158 0.086114 0.180543 0.171995 0.099106 0.107724 0.095623 0.142834 0.141575 0.143769 0.142816 0.064888 0.099487 0.102997 0.092571 0.097140 0.091983 0.089666 0.091386 0.098312 0.089204</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">8.5558 8.3465 8.5701 7.1943 7.2419 5.8818 5.9185 5.7311 5.8039 6.3232 6.3114 5.9500 6.2819 5.4734 6.2588 6.1923 6.0209 6.1744 6.1711 5.8389 6.2053 6.2577 6.2622 0.8840 0.9504 0.9118 0.9014 0.8967 0.9119 0.9015 0.9068 0.9139 0.8195 0.8280 0.9009 0.8923 0.9044 0.8572 0.8584 0.8562 0.8572 0.9351 0.9005 0.8970 0.9074 0.9029 0.9080 0.9103 0.9086 0.9017 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">-0.5558 -0.3465 -0.5701 -0.1943 -0.2419 0.1182 0.0815 0.2689 0.1961 -0.3232 -0.3114 0.0500 -0.2819 0.5266 -0.2588 -0.1923 -0.0209 -0.1744 -0.1711 0.1611 -0.2053 -0.2577 -0.2622 0.1160 0.0496 0.0882 0.0986 0.1033 0.0881 0.0985 0.0932 0.0861 0.1805 0.1720 0.0991 0.1077 0.0956 0.1428 0.1416 0.1438 0.1428 0.0649 0.0995 0.1030 0.0926 0.0971 0.0920 0.0897 0.0914 0.0983 0.0892</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">1.9392 2.0815 1.9236 3.2287 3.2093 3.7579 3.7724 4.3030 3.7610 3.9422 3.9485 3.4483 3.9469 4.2968 3.9690 3.9935 3.7313 3.9278 3.9185 3.8264 3.8993 3.9379 3.8978 1.0417 1.0271 1.0201 1.0064 1.0049 1.0033 1.0039 1.0063 1.0092 1.0047 1.0367 1.0052 1.0059 0.9990 1.0063 1.0047 0.9999 0.9992 1.0221 0.9979 0.9939 1.0048 1.0081 1.0050 1.0058 1.0202 1.0059 1.0074</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">1.9392 2.0815 1.9236 3.2287 3.2093 3.7579 3.7724 4.3030 3.7610 3.9422 3.9485 3.4483 3.9469 4.2968 3.9690 3.9935 3.7313 3.9278 3.9185 3.8264 3.8993 3.9379 3.8978 1.0417 1.0271 1.0201 1.0064 1.0049 1.0033 1.0039 1.0063 1.0092 1.0047 1.0367 1.0052 1.0059 0.9990 1.0063 1.0047 0.9999 0.9992 1.0221 0.9979 0.9939 1.0048 1.0081 1.0050 1.0058 1.0202 1.0059 1.0074</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">1.8348 1.1842 0.8485 1.7470 1.3514 0.8689 0.9603 0.8651 1.2981 0.9536 0.9180 0.9612 0.9981 0.9172 0.9222 1.0089 0.8712 0.9581 1.0274 0.9999 0.9961 0.9877 0.9956 0.9844 0.9903 1.3029 1.3666 0.9904 0.9985 0.9752 1.4803 1.0006 1.4688 0.9882 1.3686 1.3782 0.9511 0.9891 0.9947 0.9583 0.9586 1.0074 0.9891 0.9755 0.9991 0.9937 0.9860 0.9868 0.9880 0.9866 0.9834</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">-0.025060036</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1038.183378427248</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.66534 -0.80593 -0.14060 5.30718 -6.34994 -1.04276 6.25935 -5.22100 1.03834</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.47826</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.75745</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
