<?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="2.057171"
                        y3="-2.126148"
                        z3="-1.401041"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.289445"
                        y3="2.6426"
                        z3="0.367574"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.175444"
                        y3="1.363054"
                        z3="-1.49277"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.950864"
                        y3="-1.322626"
                        z3="0.406179"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.911592"
                        y3="1.198363"
                        z3="-0.045521"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.549849"
                        y3="0.114616"
                        z3="-0.749209"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.028812"
                        y3="-0.028222"
                        z3="-0.349632"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.816418"
                        y3="-1.220697"
                        z3="-0.604878"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.011267"
                        y3="-2.416966"
                        z3="0.604999"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.802055"
                        y3="1.245849"
                        z3="-0.667846"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.229424"
                        y3="-0.446963"
                        z3="1.10243"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.383419"
                        y3="-1.912917"
                        z3="0.280368"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.167895"
                        y3="-2.997992"
                        z3="1.99971"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.738909"
                        y3="1.710569"
                        z3="-0.469036"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.692572"
                        y3="-1.595839"
                        z3="-1.04364"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.358201"
                        y3="-1.702058"
                        z3="1.245534"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.915628"
                        y3="-0.874842"
                        z3="-0.416808"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.933295"
                        y3="-1.089496"
                        z3="-1.385992"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.605826"
                        y3="-1.191232"
                        z3="0.899543"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.017643"
                        y3="3.213935"
                        z3="0.133431"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.255758"
                        y3="-0.320221"
                        z3="-0.79658"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.039514"
                        y3="4.526422"
                        z3="0.884932"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.093421"
                        y3="2.255327"
                        z3="0.604474"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.530826"
                        y3="0.335575"
                        z3="-1.819997"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.423617"
                        y3="-0.824169"
                        z3="-0.985879"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.269149"
                        y3="-3.190887"
                        z3="-0.118631"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.507121"
                        y3="2.075693"
                        z3="-0.024049"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.654383"
                        y3="1.556613"
                        z3="-1.702936"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.869593"
                        y3="1.085105"
                        z3="-0.519097"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.765192"
                        y3="-1.407613"
                        z3="1.326062"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.294357"
                        y3="-0.548853"
                        z3="1.312826"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.835422"
                        y3="0.28782"
                        z3="1.808138"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.817513"
                        y3="-0.515884"
                        z3="0.999481"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.299087"
                        y3="1.522115"
                        z3="0.829048"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.542309"
                        y3="-3.80759"
                        z3="2.164938"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.171301"
                        y3="-3.403688"
                        z3="2.123689"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.013052"
                        y3="-2.24621"
                        z3="2.774819"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.95163"
                        y3="-1.752533"
                        z3="-1.819572"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.162249"
                        y3="-1.932569"
                        z3="2.284782"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.143701"
                        y3="-0.851827"
                        z3="-2.422498"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.345887"
                        y3="-1.033635"
                        z3="1.675221"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.133157"
                        y3="3.409794"
                        z3="-0.93473"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.82925"
                        y3="-1.038209"
                        z3="-1.385892"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.847896"
                        y3="-0.067512"
                        z3="0.082077"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.155249"
                        y3="0.580519"
                        z3="-1.403546"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.25022"
                        y3="5.197444"
                        z3="0.54413"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.99356"
                        y3="5.025242"
                        z3="0.715199"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.928188"
                        y3="4.375073"
                        z3="1.959993"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.075968"
                        y3="2.699527"
                        z3="0.442681"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.993291"
                        y3="2.043666"
                        z3="1.670076"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.068843"
                        y3="1.31161"
                        z3="0.06054"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a33" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a34" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a49" 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:2.0572,-2.1261,-1.401;.2894,2.6426,.3676;.1754,1.3631,-1.4928;.9509,-1.3226,.4062;1.9116,1.1984,-.0455;2.5498,.1146,-.7492;4.0288,-.0282,-.3496;1.8164,-1.2207,-.6049;.0113,-2.417,.605;4.8021,1.2458,-.6678;4.2294,-.447,1.1024;-1.3834,-1.9129,.2804;.1679,-2.998,1.9997;.7389,1.7106,-.469;-1.6926,-1.5958,-1.0436;-2.3582,-1.7021,1.2455;-3.9156,-.8748,-.4168;-2.9333,-1.0895,-1.386;-3.6058,-1.1912,.8995;-1.0176,3.2139,.1334;-5.2558,-.3202,-.7966;-1.0395,4.5264,.8849;-2.0934,2.2553,.6045;2.5308,.3356,-1.82;4.4236,-.8242,-.9859;.2691,-3.1909,-.1186;4.5071,2.0757,-.024;4.6544,1.5566,-1.7029;5.8696,1.0851,-.5191;3.7652,-1.4076,1.3261;5.2944,-.5489,1.3128;3.8354,.2878,1.8081;.8175,-.5159,.9995;2.2991,1.5221,.829;-.5423,-3.8076,2.1649;1.1713,-3.4037,2.1237;.0131,-2.2462,2.7748;-.9516,-1.7525,-1.8196;-2.1622,-1.9326,2.2848;-3.1437,-.8518,-2.4225;-4.3459,-1.0336,1.6752;-1.1332,3.4098,-.9347;-5.8293,-1.0382,-1.3859;-5.8479,-.0675,.0821;-5.1552,.5805,-1.4035;-.2502,5.1974,.5441;-1.9936,5.0252,.7152;-.9282,4.3751,1.96;-3.076,2.6995,.4427;-1.9933,2.0437,1.6701;-2.0688,1.3116,.0605;</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">2098.0022119108 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.593e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.418 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">0.202 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.625 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="2.0571714"
                                 y3="-2.12614761"
                                 z3="-1.40104062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.28944538"
                                 y3="2.64259971"
                                 z3="0.36757402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.17544376"
                                 y3="1.36305367"
                                 z3="-1.4927704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.95086397"
                                 y3="-1.32262598"
                                 z3="0.40617908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.9115916"
                                 y3="1.19836256"
                                 z3="-0.04552142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.54984891"
                                 y3="0.11461565"
                                 z3="-0.74920928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.02881157"
                                 y3="-0.02822242"
                                 z3="-0.34963189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.81641835"
                                 y3="-1.22069676"
                                 z3="-0.60487756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.01126726"
                                 y3="-2.41696641"
                                 z3="0.6049985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.80205482"
                                 y3="1.24584853"
                                 z3="-0.66784645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.22942356"
                                 y3="-0.446963"
                                 z3="1.10243009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.38341888"
                                 y3="-1.91291723"
                                 z3="0.28036788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.16789487"
                                 y3="-2.99799199"
                                 z3="1.99970996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.73890918"
                                 y3="1.71056898"
                                 z3="-0.46903597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.69257178"
                                 y3="-1.59583889"
                                 z3="-1.04364047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.35820092"
                                 y3="-1.70205765"
                                 z3="1.2455339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.9156284"
                                 y3="-0.87484181"
                                 z3="-0.41680796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.93329472"
                                 y3="-1.08949567"
                                 z3="-1.38599225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.60582592"
                                 y3="-1.19123224"
                                 z3="0.89954339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.01764326"
                                 y3="3.21393472"
                                 z3="0.13343092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.25575773"
                                 y3="-0.32022127"
                                 z3="-0.7965804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.03951392"
                                 y3="4.52642157"
                                 z3="0.88493161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.0934206"
                                 y3="2.25532659"
                                 z3="0.60447412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.5308265"
                                 y3="0.33557494"
                                 z3="-1.81999705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.42361687"
                                 y3="-0.8241686"
                                 z3="-0.98587881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.2691486"
                                 y3="-3.19088742"
                                 z3="-0.11863106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.50712104"
                                 y3="2.0756927"
                                 z3="-0.02404862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.65438267"
                                 y3="1.55661341"
                                 z3="-1.70293565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.86959285"
                                 y3="1.08510483"
                                 z3="-0.51909737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.76519192"
                                 y3="-1.40761275"
                                 z3="1.32606225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.29435697"
                                 y3="-0.54885299"
                                 z3="1.3128264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.83542184"
                                 y3="0.2878197"
                                 z3="1.80813753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.81751252"
                                 y3="-0.51588362"
                                 z3="0.99948067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.29908735"
                                 y3="1.5221148"
                                 z3="0.82904764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.54230912"
                                 y3="-3.80759016"
                                 z3="2.16493789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.17130051"
                                 y3="-3.40368793"
                                 z3="2.12368903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.01305171"
                                 y3="-2.24621048"
                                 z3="2.77481879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.95162956"
                                 y3="-1.75253254"
                                 z3="-1.81957221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.16224938"
                                 y3="-1.93256853"
                                 z3="2.28478169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.14370104"
                                 y3="-0.85182741"
                                 z3="-2.42249823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.34588679"
                                 y3="-1.03363458"
                                 z3="1.67522062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.13315706"
                                 y3="3.40979438"
                                 z3="-0.93472986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.82924989"
                                 y3="-1.03820884"
                                 z3="-1.3858916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.84789598"
                                 y3="-0.06751209"
                                 z3="0.08207718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.15524902"
                                 y3="0.58051869"
                                 z3="-1.40354567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.25022036"
                                 y3="5.19744429"
                                 z3="0.54413045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.99355986"
                                 y3="5.02524221"
                                 z3="0.71519934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.9281877"
                                 y3="4.37507327"
                                 z3="1.95999332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.07596836"
                                 y3="2.6995266"
                                 z3="0.44268055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-1.99329145"
                                 y3="2.04366641"
                                 z3="1.67007619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-2.0688426"
                                 y3="1.31161014"
                                 z3="0.06053973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a33" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a34" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a23 a50" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a23 a49" 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:2.0572,-2.1261,-1.401;.2894,2.6426,.3676;.1754,1.3631,-1.4928;.9509,-1.3226,.4062;1.9116,1.1984,-.0455;2.5498,.1146,-.7492;4.0288,-.0282,-.3496;1.8164,-1.2207,-.6049;.0113,-2.417,.605;4.8021,1.2458,-.6678;4.2294,-.447,1.1024;-1.3834,-1.9129,.2804;.1679,-2.998,1.9997;.7389,1.7106,-.469;-1.6926,-1.5958,-1.0436;-2.3582,-1.7021,1.2455;-3.9156,-.8748,-.4168;-2.9333,-1.0895,-1.386;-3.6058,-1.1912,.8995;-1.0176,3.2139,.1334;-5.2558,-.3202,-.7966;-1.0395,4.5264,.8849;-2.0934,2.2553,.6045;2.5308,.3356,-1.82;4.4236,-.8242,-.9859;.2691,-3.1909,-.1186;4.5071,2.0757,-.024;4.6544,1.5566,-1.7029;5.8696,1.0851,-.5191;3.7652,-1.4076,1.3261;5.2944,-.5489,1.3128;3.8354,.2878,1.8081;.8175,-.5159,.9995;2.2991,1.5221,.829;-.5423,-3.8076,2.1649;1.1713,-3.4037,2.1237;.0131,-2.2462,2.7748;-.9516,-1.7525,-1.8196;-2.1622,-1.9326,2.2848;-3.1437,-.8518,-2.4225;-4.3459,-1.0336,1.6752;-1.1332,3.4098,-.9347;-5.8292,-1.0382,-1.3859;-5.8479,-.0675,.0821;-5.1552,.5805,-1.4035;-.2502,5.1974,.5441;-1.9936,5.0252,.7152;-.9282,4.3751,1.96;-3.076,2.6995,.4427;-1.9933,2.0437,1.6701;-2.0688,1.3116,.0605;</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="2.057171"
                        y3="-2.126148"
                        z3="-1.401041"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.289445"
                        y3="2.6426"
                        z3="0.367574"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.175444"
                        y3="1.363054"
                        z3="-1.49277"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.950864"
                        y3="-1.322626"
                        z3="0.406179"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.911592"
                        y3="1.198363"
                        z3="-0.045521"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.549849"
                        y3="0.114616"
                        z3="-0.749209"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.028812"
                        y3="-0.028222"
                        z3="-0.349632"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.816418"
                        y3="-1.220697"
                        z3="-0.604878"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.011267"
                        y3="-2.416966"
                        z3="0.604999"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.802055"
                        y3="1.245849"
                        z3="-0.667846"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.229424"
                        y3="-0.446963"
                        z3="1.10243"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.383419"
                        y3="-1.912917"
                        z3="0.280368"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.167895"
                        y3="-2.997992"
                        z3="1.99971"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.738909"
                        y3="1.710569"
                        z3="-0.469036"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.692572"
                        y3="-1.595839"
                        z3="-1.04364"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.358201"
                        y3="-1.702058"
                        z3="1.245534"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.915628"
                        y3="-0.874842"
                        z3="-0.416808"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.933295"
                        y3="-1.089496"
                        z3="-1.385992"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.605826"
                        y3="-1.191232"
                        z3="0.899543"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.017643"
                        y3="3.213935"
                        z3="0.133431"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.255758"
                        y3="-0.320221"
                        z3="-0.79658"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.039514"
                        y3="4.526422"
                        z3="0.884932"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.093421"
                        y3="2.255327"
                        z3="0.604474"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.530826"
                        y3="0.335575"
                        z3="-1.819997"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.423617"
                        y3="-0.824169"
                        z3="-0.985879"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.269149"
                        y3="-3.190887"
                        z3="-0.118631"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.507121"
                        y3="2.075693"
                        z3="-0.024049"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.654383"
                        y3="1.556613"
                        z3="-1.702936"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.869593"
                        y3="1.085105"
                        z3="-0.519097"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.765192"
                        y3="-1.407613"
                        z3="1.326062"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.294357"
                        y3="-0.548853"
                        z3="1.312826"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.835422"
                        y3="0.28782"
                        z3="1.808138"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.817513"
                        y3="-0.515884"
                        z3="0.999481"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.299087"
                        y3="1.522115"
                        z3="0.829048"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.542309"
                        y3="-3.80759"
                        z3="2.164938"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.171301"
                        y3="-3.403688"
                        z3="2.123689"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.013052"
                        y3="-2.24621"
                        z3="2.774819"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.95163"
                        y3="-1.752533"
                        z3="-1.819572"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.162249"
                        y3="-1.932569"
                        z3="2.284782"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.143701"
                        y3="-0.851827"
                        z3="-2.422498"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.345887"
                        y3="-1.033635"
                        z3="1.675221"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.133157"
                        y3="3.409794"
                        z3="-0.93473"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.82925"
                        y3="-1.038209"
                        z3="-1.385892"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.847896"
                        y3="-0.067512"
                        z3="0.082077"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.155249"
                        y3="0.580519"
                        z3="-1.403546"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.25022"
                        y3="5.197444"
                        z3="0.54413"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.99356"
                        y3="5.025242"
                        z3="0.715199"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.928188"
                        y3="4.375073"
                        z3="1.959993"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.075968"
                        y3="2.699527"
                        z3="0.442681"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.993291"
                        y3="2.043666"
                        z3="1.670076"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.068843"
                        y3="1.31161"
                        z3="0.06054"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a33" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a34" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a49" 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:2.0572,-2.1261,-1.401;.2894,2.6426,.3676;.1754,1.3631,-1.4928;.9509,-1.3226,.4062;1.9116,1.1984,-.0455;2.5498,.1146,-.7492;4.0288,-.0282,-.3496;1.8164,-1.2207,-.6049;.0113,-2.417,.605;4.8021,1.2458,-.6678;4.2294,-.447,1.1024;-1.3834,-1.9129,.2804;.1679,-2.998,1.9997;.7389,1.7106,-.469;-1.6926,-1.5958,-1.0436;-2.3582,-1.7021,1.2455;-3.9156,-.8748,-.4168;-2.9333,-1.0895,-1.386;-3.6058,-1.1912,.8995;-1.0176,3.2139,.1334;-5.2558,-.3202,-.7966;-1.0395,4.5264,.8849;-2.0934,2.2553,.6045;2.5308,.3356,-1.82;4.4236,-.8242,-.9859;.2691,-3.1909,-.1186;4.5071,2.0757,-.024;4.6544,1.5566,-1.7029;5.8696,1.0851,-.5191;3.7652,-1.4076,1.3261;5.2944,-.5489,1.3128;3.8354,.2878,1.8081;.8175,-.5159,.9995;2.2991,1.5221,.829;-.5423,-3.8076,2.1649;1.1713,-3.4037,2.1237;.0131,-2.2462,2.7748;-.9516,-1.7525,-1.8196;-2.1622,-1.9326,2.2848;-3.1437,-.8518,-2.4225;-4.3459,-1.0336,1.6752;-1.1332,3.4098,-.9347;-5.8293,-1.0382,-1.3859;-5.8479,-.0675,.0821;-5.1552,.5805,-1.4035;-.2502,5.1974,.5441;-1.9936,5.0252,.7152;-.9282,4.3751,1.96;-3.076,2.6995,.4427;-1.9933,2.0437,1.6701;-2.0688,1.3116,.0605;</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">3007</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2305.5443</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1362.4254</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1038.15611458</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2098.00221191</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3136.15832649</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5581.66255384</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2445.50422735</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05067329</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2071.55881103</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1033.40269646</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00459977</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">87.000068307951</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">87.000068307951</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">174.000136615902</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-101.568441668077</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">-524.5195 -522.8358 -522.6010 -393.2143 -393.1595 -283.9104 -282.5825 -281.2520 -280.9361 -280.8134 -279.8998 -279.8796 -279.8373 -279.6080 -279.6024 -279.5311 -279.5200 -279.2216 -279.2065 -279.1806 -279.1363 -279.1279 -279.0897 -33.6817 -31.7250 -31.0556 -29.0142 -28.4897 -26.6641 -25.3965 -24.7470 -24.6106 -23.5609 -23.3916 -22.5180 -21.8711 -21.6957 -21.6489 -20.5236 -20.1862 -19.4434 -19.0739 -18.8525 -18.5946 -18.3505 -17.8715 -17.2862 -16.6475 -16.3306 -15.7906 -15.7375 -15.4592 -15.3475 -15.0297 -14.9936 -14.7948 -14.7113 -14.3486 -14.2354 -14.1157 -14.0162 -13.9235 -13.6442 -13.4031 -13.2212 -13.1031 -13.0403 -12.9201 -12.8168 -12.7647 -12.6001 -12.5248 -12.2906 -12.0707 -11.7353 -11.7213 -11.6436 -11.5249 -11.5078 -11.3909 -10.9796 -10.7648 -10.5991 -9.8332 -9.4547 -9.2706 -8.7245 1.6600 1.7041 2.7193 2.9676 3.2760 3.4850 3.6754 3.7703 3.9530 4.3005 4.4054 4.4375 4.5914 4.6885 4.9515 4.9643 5.0609 5.1031 5.2054 5.3044 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19.9737 20.0474 20.2400 20.4308 20.4603 20.7838 20.9234 20.9531 21.2603 21.4038 21.5954 21.6312 21.8772 21.9700 22.1856 22.2540 22.5752 22.8839 23.0380 23.2102 23.2451 23.4115 23.6394 23.7008 23.8339 24.0023 24.0736 24.2572 24.4575 24.5997 24.7152 24.9255 24.9880 25.0432 25.3025 25.4440 25.6372 25.7866 25.8178 25.9838 26.1634 26.3149 26.6036 26.7249 26.8372 27.0115 27.2467 27.4344 27.4927 27.6250 27.8317 28.0260 28.0897 28.2041 28.3256 28.4095 28.4872 28.5854 28.7443 28.8476 28.9304 29.0759 29.2174 29.2748 29.4450 29.5677 29.6825 29.8571 30.0095 30.1099 30.1609 30.2229 30.3246 30.5518 30.6292 30.8327 30.9484 31.0125 31.1249 31.4287 31.6202 31.6736 31.9647 32.0484 32.2798 32.3498 32.5532 32.8051 32.8812 33.0013 33.1163 33.3553 33.3615 33.4486 33.6594 33.7578 33.8671 34.0676 34.1937 34.3283 34.4536 34.6329 34.7827 34.8912 34.9136 35.0046 35.3005 35.3760 35.5094 35.6818 35.6970 35.9330 36.1653 36.3053 36.4514 36.7861 36.9629 37.1759 37.2820 37.3612 37.5403 37.7477 37.8636 37.9926 38.1205 38.2185 38.3292 38.4390 38.5559 38.7508 38.9333 39.1660 39.3541 39.4363 39.5393 39.6326 39.7408 39.8112 40.2213 40.2728 40.6148 40.7776 40.8594 40.9360 41.0398 41.1046 41.2088 41.3880 41.4596 41.5712 41.6975 41.7911 41.9428 42.0596 42.0883 42.3307 42.3970 42.4593 42.7526 42.8112 42.8794 43.0391 43.1757 43.2820 43.3158 43.4719 43.6587 43.7654 43.8255 43.8644 44.1492 44.1889 44.3822 44.6102 44.8039 44.8605 45.0417 45.0781 45.1862 45.2428 45.3776 45.5924 45.6881 45.7614 45.8671 46.1360 46.2634 46.2926 46.4531 46.7090 46.7982 46.8380 46.9514 47.0611 47.1050 47.3158 47.6463 47.6834 47.7992 48.0057 48.1717 48.2500 48.2951 48.4750 48.7005 48.7485 49.1300 49.2559 49.4898 49.5528 49.7659 50.1676 50.4864 50.7261 50.9599 51.5284 51.6227 51.6990 52.0631 52.4153 52.4816 52.7399 53.2100 53.5546 53.7743 53.9290 54.1640 54.5532 54.6959 55.0113 55.2597 55.2931 55.5894 55.9241 56.4296 57.0352 57.2463 57.3517 57.5011 57.6925 58.0305 58.1697 58.3434 58.4915 58.5402 58.8100 59.1936 59.6418 59.8234 59.9081 60.1294 60.3612 60.5389 60.7754 60.9516 61.2473 61.6177 61.8308 61.8663 62.3023 62.8059 62.9051 63.0180 63.0490 63.5385 63.8747 63.8886 64.3474 64.7658 64.8811 65.1306 65.5333 65.6073 65.7834 66.3075 66.5180 66.7716 66.9681 67.4811 67.8985 68.1183 68.2348 68.4138 68.5651 69.0296 69.3704 69.6185 69.8035 70.0683 70.2196 70.6563 70.6760 70.8175 71.2620 71.4324 71.7068 71.8821 71.9686 72.1660 72.3332 72.3986 72.7035 72.7879 73.0018 73.1734 73.2231 73.7367 74.2304 74.6532 75.0096 75.1660 75.2330 75.4246 75.6072 75.9143 76.1168 76.3204 76.5992 76.8928 77.0407 77.3474 77.3956 77.6262 77.7581 77.9162 78.0366 78.3034 78.5961 78.7491 78.8811 79.0305 79.0479 79.1553 79.3503 79.4571 79.5751 79.6267 79.7536 79.8349 80.0540 80.1952 80.3312 80.4327 80.5280 80.7314 80.8963 81.0013 81.2475 81.3408 81.5036 81.5445 81.5969 81.8919 81.9273 82.1509 82.2021 82.5388 82.6778 82.7653 83.0119 83.1163 83.3926 83.4612 83.6658 83.7134 83.7446 83.8572 84.1254 84.2495 84.3675 84.5263 84.6834 84.7729 84.9392 85.0540 85.1483 85.3015 85.4938 85.5862 85.6358 85.7572 86.0533 86.1100 86.2263 86.5130 86.5617 86.6366 86.6975 86.7793 86.9469 87.0239 87.1356 87.4992 87.5867 87.7589 87.8402 87.9291 88.0300 88.1389 88.2464 88.5198 88.6562 88.8028 88.8831 89.0437 89.1700 89.2832 89.4063 89.4999 89.6157 89.7693 89.8629 90.1243 90.2112 90.3593 90.3863 90.6423 90.9050 90.9358 91.0307 91.2732 91.3384 91.6397 91.7400 91.9649 92.0949 92.1945 92.3436 92.3965 92.4543 92.7058 92.9255 93.1515 93.2326 93.3966 93.5247 93.5764 93.6543 93.7169 93.8759 94.0011 94.0738 94.3224 94.4577 94.4998 94.7636 94.8907 94.9636 95.0677 95.2517 95.4928 95.5865 95.7840 95.9197 96.1623 96.2337 96.3676 96.6606 96.7110 96.8697 97.0088 97.2618 97.2797 97.3896 97.4509 97.6741 97.8207 98.0385 98.2041 98.3184 98.4937 98.5563 98.7342 98.8293 98.9323 99.0825 99.2302 99.3764 99.4376 99.5549 99.6450 99.7567 100.0259 100.0882 100.0989 100.2109 100.4392 100.4971 100.6735 100.7696 100.9388 101.0754 101.2248 101.3512 101.5275 101.8200 101.8806 102.1250 102.2273 102.2731 102.6537 102.6842 103.2599 103.3489 103.4759 103.5887 103.7108 103.7764 104.0724 104.2080 104.5209 104.8374 105.0163 105.2114 105.3121 105.5213 105.6800 105.9168 106.1608 106.2838 106.4156 106.4673 106.6799 106.7842 106.9165 107.2343 107.2946 107.3182 107.7961 107.9004 108.0059 108.1880 108.4007 108.6159 108.6816 109.0038 109.1739 109.2501 109.2969 109.4025 109.6835 109.7681 109.9905 110.0728 110.2346 110.3118 110.4596 110.6238 110.8304 110.9560 111.1642 111.1893 111.3216 111.5319 111.5540 111.6469 111.8971 111.9527 112.0608 112.1980 112.6383 112.7003 112.8296 112.9478 113.0538 113.1485 113.3293 113.4643 113.4898 113.6258 113.7897 113.9199 114.1390 114.1583 114.4848 114.5803 114.7301 114.8245 114.9605 115.0252 115.0878 115.3071 115.3844 115.5740 115.7863 115.9299 116.0046 116.1304 116.1819 116.4588 116.5015 116.6303 116.7565 116.9515 117.1238 117.3273 117.4380 117.5753 117.7269 117.8330 118.1311 118.2308 118.4670 118.6545 118.7550 118.8311 119.0398 119.2476 119.4304 119.4417 119.5664 119.8386 120.0875 120.1311 120.3387 120.4065 120.5613 120.7937 120.8910 121.0371 121.3735 121.5346 121.5630 121.7260 121.8091 122.1688 122.2193 122.4448 122.7839 122.9020 122.9963 123.2669 123.5331 123.7455 123.7887 124.0062 124.5297 124.7497 125.0472 125.1881 125.3637 125.4988 125.7657 125.9642 126.2476 126.3852 126.5762 126.6413 127.2647 127.3421 127.8425 127.9359 128.0355 128.3364 128.5835 128.9271 129.1165 129.1723 129.2402 129.5486 129.6042 129.8551 129.9588 130.2961 130.5424 130.6532 131.0274 131.5661 131.7200 131.8635 132.2479 132.4151 132.4567 132.4911 132.6311 132.8358 132.9139 133.1606 133.1849 133.3916 133.5677 133.8485 134.1055 134.1380 134.3082 134.4744 134.5133 134.7720 134.9037 135.1256 135.4898 136.2090 136.3607 136.5552 136.6904 137.1265 137.3289 137.4908 137.7828 137.9306 138.2886 138.8323 138.8945 139.3308 139.4691 139.6510 139.8751 140.0168 140.3852 140.7968 141.0705 141.2114 141.5151 141.8646 142.0112 142.1343 142.1926 142.7050 142.9302 143.0747 143.5089 143.6245 143.8181 143.9610 144.4261 144.4937 144.7807 144.9747 145.2120 145.4627 145.7943 145.9567 146.0677 146.1439 146.3599 146.6408 146.8002 147.2174 147.3306 147.4730 147.7120 147.8476 148.0477 148.1302 148.3476 148.4615 148.8431 148.8720 149.0260 149.0551 149.1380 149.2813 149.3522 149.5990 150.2331 150.3439 150.4937 150.6596 150.8909 150.9726 151.1810 151.2712 151.4407 151.7013 151.7625 151.9437 152.1274 152.3245 152.8333 153.0701 153.3412 153.3731 153.5921 153.7282 153.8845 154.0598 154.4911 154.8249 155.0301 155.3030 155.4776 155.5776 155.8971 156.2750 156.5715 156.9302 157.0632 157.3736 157.6527 157.7140 157.7742 157.9985 158.1581 158.3683 158.4653 158.5887 158.9268 159.0914 159.2976 159.6179 160.2412 160.4146 160.4899 160.8060 160.9091 161.4076 162.2483 162.5131 162.7881 164.3269 164.9898 165.4912 165.8281 168.0069 168.2457 168.7165 170.1134 171.6842 172.6269 172.9535 173.4669 175.1344 177.3682 177.7784 178.1413 178.7562 178.9680 180.9430 181.6958 182.3164 183.4779 185.2813 186.5404 187.4036 189.2077 189.4582 189.8193 193.7815 194.5604 196.1685 196.3102 198.9965 200.2081 206.7243 207.7467 622.2659 631.3295 632.0129 633.6454 635.3856 635.8118 636.9294 638.1492 639.1647 644.6030 646.2228 646.3057 647.0295 647.3745 648.6815 649.3387 649.9422 659.3391 903.7573 905.6051 1199.1577 1201.5201 1212.9725</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">-0.573557 -0.337795 -0.553774 -0.151553 -0.257824 0.096399 0.065357 0.288345 0.195335 -0.302624 -0.305677 -0.035610 -0.304435 0.518720 -0.231531 -0.153877 -0.034873 -0.143689 -0.178768 0.175396 -0.213122 -0.264214 -0.218790 0.109398 0.050435 0.090444 0.085472 0.097063 0.098610 0.092872 0.101385 0.087033 0.174634 0.187085 0.108056 0.102893 0.092386 0.147320 0.144999 0.140364 0.140281 0.068401 0.106647 0.092726 0.099857 0.098013 0.092745 0.090243 0.103226 0.091988 0.027586</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">8.5736 8.3378 8.5538 7.1516 7.2578 5.9036 5.9346 5.7117 5.8047 6.3026 6.3057 6.0356 6.3044 5.4813 6.2315 6.1539 6.0349 6.1437 6.1788 5.8246 6.2131 6.2642 6.2188 0.8906 0.9496 0.9096 0.9145 0.9029 0.9014 0.9071 0.8986 0.9130 0.8254 0.8129 0.8919 0.8971 0.9076 0.8527 0.8550 0.8596 0.8597 0.9316 0.8934 0.9073 0.9001 0.9020 0.9073 0.9098 0.8968 0.9080 0.9724</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">-0.5736 -0.3378 -0.5538 -0.1516 -0.2578 0.0964 0.0654 0.2883 0.1953 -0.3026 -0.3057 -0.0356 -0.3044 0.5187 -0.2315 -0.1539 -0.0349 -0.1437 -0.1788 0.1754 -0.2131 -0.2642 -0.2188 0.1094 0.0504 0.0904 0.0855 0.0971 0.0986 0.0929 0.1014 0.0870 0.1746 0.1871 0.1081 0.1029 0.0924 0.1473 0.1450 0.1404 0.1403 0.0684 0.1066 0.0927 0.0999 0.0980 0.0927 0.0902 0.1032 0.0920 0.0276</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">1.9384 2.0874 1.9444 3.1958 3.1775 3.7971 3.7914 4.1966 3.7036 3.9434 3.9487 3.6758 3.9789 4.3017 3.9171 3.8982 3.6932 3.8565 3.9108 3.8359 3.8956 3.9509 3.8941 1.0357 1.0331 1.0421 1.0056 1.0037 1.0039 1.0128 1.0036 1.0028 1.0230 1.0154 1.0014 1.0064 0.9987 1.0148 0.9995 1.0003 1.0019 1.0212 0.9949 1.0052 0.9964 1.0081 1.0045 1.0055 1.0095 1.0090 1.0351</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">1.9384 2.0874 1.9444 3.1958 3.1775 3.7971 3.7914 4.1966 3.7036 3.9434 3.9487 3.6758 3.9789 4.3017 3.9171 3.8982 3.6932 3.8565 3.9108 3.8359 3.8956 3.9509 3.8941 1.0357 1.0331 1.0421 1.0056 1.0037 1.0039 1.0128 1.0036 1.0028 1.0230 1.0154 1.0014 1.0064 0.9987 1.0148 0.9995 1.0003 1.0019 1.0212 0.9949 1.0052 0.9964 1.0081 1.0045 1.0055 1.0095 1.0090 1.0351</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">1.8070 1.1918 0.8383 1.7708 1.3297 0.8363 0.9469 0.8954 1.2690 0.9502 0.9136 0.9411 1.0037 0.9433 0.9310 1.0028 0.9174 0.9410 1.0215 0.9870 0.9947 0.9986 0.9912 0.9933 0.9845 1.3313 1.3688 1.0109 0.9981 0.9767 1.4788 0.9978 1.4464 0.9808 1.3252 1.3742 0.9564 1.0067 1.0018 0.9634 0.9683 1.0069 0.9786 0.9990 0.9865 0.9954 0.9861 0.9866 0.9897 0.9854 0.9774</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">-0.028342160</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1038.184456736659</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.32774 -0.69076 -0.36302 7.99387 -6.31110 1.68277 9.85812 -6.97642 2.88170</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.35674</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.53216</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
