<?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="1.577778"
                        y3="-1.96485"
                        z3="-1.602176"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.495037"
                        y3="2.854474"
                        z3="0.449105"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.086959"
                        y3="1.565923"
                        z3="-1.363184"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.919734"
                        y3="-1.261345"
                        z3="0.441815"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.928119"
                        y3="1.253818"
                        z3="-0.085109"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.415176"
                        y3="0.149461"
                        z3="-0.873732"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.903831"
                        y3="-0.130075"
                        z3="-0.598205"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.581058"
                        y3="-1.120346"
                        z3="-0.708932"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.002331"
                        y3="-2.349115"
                        z3="0.721863"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.755705"
                        y3="1.079196"
                        z3="-0.968681"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.191379"
                        y3="-0.587307"
                        z3="0.827504"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.407876"
                        y3="-2.001981"
                        z3="0.282077"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.042571"
                        y3="-2.683928"
                        z3="2.206803"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.775151"
                        y3="1.873664"
                        z3="-0.405214"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.016514"
                        y3="-0.826089"
                        z3="0.716587"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.139849"
                        y3="-2.863075"
                        z3="-0.524202"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.063753"
                        y3="-1.394875"
                        z3="-0.444953"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.322154"
                        y3="-0.53124"
                        z3="0.361463"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.449667"
                        y3="-2.564212"
                        z3="-0.881724"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.67892"
                        y3="3.668992"
                        z3="0.219946"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.468163"
                        y3="-1.05296"
                        z3="-0.843825"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.460548"
                        y3="4.93809"
                        z3="1.013898"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.938174"
                        y3="2.93863"
                        z3="0.641485"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.335294"
                        y3="0.409522"
                        z3="-1.932704"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.173144"
                        y3="-0.946056"
                        z3="-1.274094"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.334096"
                        y3="-3.222247"
                        z3="0.161557"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.542971"
                        y3="1.423965"
                        z3="-1.981867"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.814262"
                        y3="0.821945"
                        z3="-0.921678"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.596754"
                        y3="1.917574"
                        z3="-0.288277"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.904054"
                        y3="0.158263"
                        z3="1.572359"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.685223"
                        y3="-1.520132"
                        z3="1.075234"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.261084"
                        y3="-0.759976"
                        z3="0.950195"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.953779"
                        y3="-0.505615"
                        z3="1.111104"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.454159"
                        y3="1.570846"
                        z3="0.716005"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.651586"
                        y3="-3.493029"
                        z3="2.43001"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.041435"
                        y3="-3.003129"
                        z3="2.505297"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.2396"
                        y3="-1.823724"
                        z3="2.816795"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.473139"
                        y3="-0.131542"
                        z3="1.34827"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.687587"
                        y3="-3.783503"
                        z3="-0.875112"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.776139"
                        y3="0.385441"
                        z3="0.720298"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.999854"
                        y3="-3.254439"
                        z3="-1.51044"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.731718"
                        y3="3.914947"
                        z3="-0.843392"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.028875"
                        y3="-1.93895"
                        z3="-1.139603"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.007765"
                        y3="-0.568089"
                        z3="-0.030182"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.479861"
                        y3="-0.362884"
                        z3="-1.69013"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.449179"
                        y3="5.454003"
                        z3="0.706156"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.297731"
                        y3="5.61558"
                        z3="0.848815"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.400686"
                        y3="4.735389"
                        z3="2.084398"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.126732"
                        y3="2.057858"
                        z3="0.031407"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.795259"
                        y3="3.602997"
                        z3="0.527722"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.887713"
                        y3="2.635349"
                        z3="1.688654"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a5 a34" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" 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 a19" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
               </bondArray>
               <formula concise="C18H28N2O3">
                  <atomArray count="18 28 2 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">292.20419999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16,19-20H,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,22,23,21,13,18,19,15,16,7,20,17,9,12,6,8,14,4,5,1,3,2/E:(1,2)(3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,13.3,15.3,17.3,18.3,21.1,22.1/rA:51nO1OO1NNCCC3CCCC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s1s4s6;s4;s7;s7;s9;s9;s2s3s5;s12;s12;;s15s17;s16s17;s2;s17;s20;s20;s6;s7;s9;s10;s10;s10;s11;s11;s11;s4;s5;s13;s13;s13;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;/rC:1.5778,-1.9648,-1.6022;.495,2.8545,.4491;.087,1.5659,-1.3632;.9197,-1.2613,.4418;1.9281,1.2538,-.0851;2.4152,.1495,-.8737;3.9038,-.1301,-.5982;1.5811,-1.1203,-.7089;-.0023,-2.3491,.7219;4.7557,1.0792,-.9687;4.1914,-.5873,.8275;-1.4079,-2.002,.2821;.0426,-2.6839,2.2068;.7752,1.8737,-.4052;-2.0165,-.8261,.7166;-2.1398,-2.8631,-.5242;-4.0638,-1.3949,-.445;-3.3222,-.5312,.3615;-3.4497,-2.5642,-.8817;-.6789,3.669,.2199;-5.4682,-1.053,-.8438;-.4605,4.9381,1.0139;-1.9382,2.9386,.6415;2.3353,.4095,-1.9327;4.1731,-.9461,-1.2741;.3341,-3.2222,.1616;4.543,1.424,-1.9819;5.8143,.8219,-.9217;4.5968,1.9176,-.2883;3.9041,.1583,1.5724;3.6852,-1.5201,1.0752;5.2611,-.76,.9502;.9538,-.5056,1.1111;2.4542,1.5708,.716;-.6516,-3.493,2.43;1.0414,-3.0031,2.5053;-.2396,-1.8237,2.8168;-1.4731,-.1315,1.3483;-1.6876,-3.7835,-.8751;-3.7761,.3854,.7203;-3.9999,-3.2544,-1.5104;-.7317,3.9149,-.8434;-6.0289,-1.9389,-1.1396;-6.0078,-.5681,-.0302;-5.4799,-.3629,-1.6901;.4492,5.454,.7062;-1.2977,5.6156,.8488;-.4007,4.7354,2.0844;-2.1267,2.0579,.0314;-2.7953,3.603,.5277;-1.8877,2.6353,1.6887;</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">2070.0564843217 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">5.877e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.428 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">0.205 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.639 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="1.57777751"
                                 y3="-1.96484951"
                                 z3="-1.60217587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.49503713"
                                 y3="2.85447356"
                                 z3="0.44910463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.0869586"
                                 y3="1.56592323"
                                 z3="-1.3631841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.91973447"
                                 y3="-1.2613445"
                                 z3="0.44181535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.92811864"
                                 y3="1.2538181"
                                 z3="-0.08510899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.41517554"
                                 y3="0.14946064"
                                 z3="-0.87373208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.90383107"
                                 y3="-0.13007545"
                                 z3="-0.59820491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.58105797"
                                 y3="-1.12034643"
                                 z3="-0.70893236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.00233133"
                                 y3="-2.34911478"
                                 z3="0.7218632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.75570471"
                                 y3="1.07919587"
                                 z3="-0.96868093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.19137947"
                                 y3="-0.58730723"
                                 z3="0.82750386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.40787565"
                                 y3="-2.00198141"
                                 z3="0.28207738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.04257071"
                                 y3="-2.68392754"
                                 z3="2.20680307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.77515134"
                                 y3="1.87366429"
                                 z3="-0.40521351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.01651429"
                                 y3="-0.82608926"
                                 z3="0.71658708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.13984936"
                                 y3="-2.86307454"
                                 z3="-0.52420164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.06375271"
                                 y3="-1.39487475"
                                 z3="-0.44495349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.32215423"
                                 y3="-0.53123968"
                                 z3="0.36146336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.44966709"
                                 y3="-2.56421249"
                                 z3="-0.88172425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.67892017"
                                 y3="3.66899242"
                                 z3="0.21994594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.46816266"
                                 y3="-1.0529599"
                                 z3="-0.84382497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.4605484"
                                 y3="4.93809026"
                                 z3="1.0138985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.93817411"
                                 y3="2.93862958"
                                 z3="0.64148495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.33529434"
                                 y3="0.40952161"
                                 z3="-1.9327042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.17314368"
                                 y3="-0.94605614"
                                 z3="-1.27409447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.33409643"
                                 y3="-3.22224745"
                                 z3="0.16155722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.54297065"
                                 y3="1.42396543"
                                 z3="-1.98186659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.81426183"
                                 y3="0.8219445"
                                 z3="-0.92167824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.59675358"
                                 y3="1.91757407"
                                 z3="-0.28827656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.90405375"
                                 y3="0.15826346"
                                 z3="1.57235935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.68522309"
                                 y3="-1.52013233"
                                 z3="1.0752338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.26108374"
                                 y3="-0.75997629"
                                 z3="0.95019478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.95377868"
                                 y3="-0.5056147"
                                 z3="1.11110395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.45415922"
                                 y3="1.57084607"
                                 z3="0.71600528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.65158634"
                                 y3="-3.49302937"
                                 z3="2.43001047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.04143478"
                                 y3="-3.0031289"
                                 z3="2.50529722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.23959991"
                                 y3="-1.82372383"
                                 z3="2.8167953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.47313922"
                                 y3="-0.13154228"
                                 z3="1.3482701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.68758743"
                                 y3="-3.7835027"
                                 z3="-0.87511165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.77613861"
                                 y3="0.38544144"
                                 z3="0.72029766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.99985368"
                                 y3="-3.25443887"
                                 z3="-1.51043971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.73171777"
                                 y3="3.91494738"
                                 z3="-0.84339164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.02887488"
                                 y3="-1.93895009"
                                 z3="-1.13960328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-6.00776485"
                                 y3="-0.56808857"
                                 z3="-0.03018218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.47986055"
                                 y3="-0.36288361"
                                 z3="-1.69012997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.44917943"
                                 y3="5.45400349"
                                 z3="0.70615591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.29773057"
                                 y3="5.61558014"
                                 z3="0.84881472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.4006862"
                                 y3="4.73538855"
                                 z3="2.08439769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.12673159"
                                 y3="2.05785794"
                                 z3="0.03140703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-2.79525944"
                                 y3="3.60299667"
                                 z3="0.52772246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-1.88771337"
                                 y3="2.63534883"
                                 z3="1.68865405">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a5 a34" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" 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 a19" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a50" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                        </bondArray>
                        <formula concise="C18H28N2O3">
                           <atomArray count="18 28 2 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">292.20419999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16,19-20H,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,22,23,21,13,18,19,15,16,7,20,17,9,12,6,8,14,4,5,1,3,2/E:(1,2)(3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,13.3,15.3,17.3,18.3,21.1,22.1/rA:51nO1OO1NNCCC3CCCC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s1s4s6;s4;s7;s7;s9;s9;s2s3s5;s12;s12;;s15s17;s16s17;s2;s17;s20;s20;s6;s7;s9;s10;s10;s10;s11;s11;s11;s4;s5;s13;s13;s13;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;/rC:1.5778,-1.9648,-1.6022;.495,2.8545,.4491;.087,1.5659,-1.3632;.9197,-1.2613,.4418;1.9281,1.2538,-.0851;2.4152,.1495,-.8737;3.9038,-.1301,-.5982;1.5811,-1.1203,-.7089;-.0023,-2.3491,.7219;4.7557,1.0792,-.9687;4.1914,-.5873,.8275;-1.4079,-2.002,.2821;.0426,-2.6839,2.2068;.7752,1.8737,-.4052;-2.0165,-.8261,.7166;-2.1398,-2.8631,-.5242;-4.0638,-1.3949,-.445;-3.3222,-.5312,.3615;-3.4497,-2.5642,-.8817;-.6789,3.669,.2199;-5.4682,-1.053,-.8438;-.4605,4.9381,1.0139;-1.9382,2.9386,.6415;2.3353,.4095,-1.9327;4.1731,-.9461,-1.2741;.3341,-3.2222,.1616;4.543,1.424,-1.9819;5.8143,.8219,-.9217;4.5968,1.9176,-.2883;3.9041,.1583,1.5724;3.6852,-1.5201,1.0752;5.2611,-.76,.9502;.9538,-.5056,1.1111;2.4542,1.5708,.716;-.6516,-3.493,2.43;1.0414,-3.0031,2.5053;-.2396,-1.8237,2.8168;-1.4731,-.1315,1.3483;-1.6876,-3.7835,-.8751;-3.7761,.3854,.7203;-3.9999,-3.2544,-1.5104;-.7317,3.9149,-.8434;-6.0289,-1.939,-1.1396;-6.0078,-.5681,-.0302;-5.4799,-.3629,-1.6901;.4492,5.454,.7062;-1.2977,5.6156,.8488;-.4007,4.7354,2.0844;-2.1267,2.0579,.0314;-2.7953,3.603,.5277;-1.8877,2.6353,1.6887;</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="1.577778"
                        y3="-1.96485"
                        z3="-1.602176"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.495037"
                        y3="2.854474"
                        z3="0.449105"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.086959"
                        y3="1.565923"
                        z3="-1.363184"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.919734"
                        y3="-1.261345"
                        z3="0.441815"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.928119"
                        y3="1.253818"
                        z3="-0.085109"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.415176"
                        y3="0.149461"
                        z3="-0.873732"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.903831"
                        y3="-0.130075"
                        z3="-0.598205"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.581058"
                        y3="-1.120346"
                        z3="-0.708932"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.002331"
                        y3="-2.349115"
                        z3="0.721863"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.755705"
                        y3="1.079196"
                        z3="-0.968681"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.191379"
                        y3="-0.587307"
                        z3="0.827504"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.407876"
                        y3="-2.001981"
                        z3="0.282077"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.042571"
                        y3="-2.683928"
                        z3="2.206803"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.775151"
                        y3="1.873664"
                        z3="-0.405214"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.016514"
                        y3="-0.826089"
                        z3="0.716587"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.139849"
                        y3="-2.863075"
                        z3="-0.524202"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.063753"
                        y3="-1.394875"
                        z3="-0.444953"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.322154"
                        y3="-0.53124"
                        z3="0.361463"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.449667"
                        y3="-2.564212"
                        z3="-0.881724"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.67892"
                        y3="3.668992"
                        z3="0.219946"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.468163"
                        y3="-1.05296"
                        z3="-0.843825"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.460548"
                        y3="4.93809"
                        z3="1.013898"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.938174"
                        y3="2.93863"
                        z3="0.641485"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.335294"
                        y3="0.409522"
                        z3="-1.932704"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.173144"
                        y3="-0.946056"
                        z3="-1.274094"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.334096"
                        y3="-3.222247"
                        z3="0.161557"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.542971"
                        y3="1.423965"
                        z3="-1.981867"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.814262"
                        y3="0.821945"
                        z3="-0.921678"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.596754"
                        y3="1.917574"
                        z3="-0.288277"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.904054"
                        y3="0.158263"
                        z3="1.572359"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.685223"
                        y3="-1.520132"
                        z3="1.075234"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.261084"
                        y3="-0.759976"
                        z3="0.950195"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.953779"
                        y3="-0.505615"
                        z3="1.111104"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.454159"
                        y3="1.570846"
                        z3="0.716005"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.651586"
                        y3="-3.493029"
                        z3="2.43001"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.041435"
                        y3="-3.003129"
                        z3="2.505297"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.2396"
                        y3="-1.823724"
                        z3="2.816795"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.473139"
                        y3="-0.131542"
                        z3="1.34827"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.687587"
                        y3="-3.783503"
                        z3="-0.875112"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.776139"
                        y3="0.385441"
                        z3="0.720298"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.999854"
                        y3="-3.254439"
                        z3="-1.51044"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.731718"
                        y3="3.914947"
                        z3="-0.843392"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.028875"
                        y3="-1.93895"
                        z3="-1.139603"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.007765"
                        y3="-0.568089"
                        z3="-0.030182"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.479861"
                        y3="-0.362884"
                        z3="-1.69013"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.449179"
                        y3="5.454003"
                        z3="0.706156"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.297731"
                        y3="5.61558"
                        z3="0.848815"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.400686"
                        y3="4.735389"
                        z3="2.084398"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.126732"
                        y3="2.057858"
                        z3="0.031407"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.795259"
                        y3="3.602997"
                        z3="0.527722"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.887713"
                        y3="2.635349"
                        z3="1.688654"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a5 a34" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" 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 a19" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
               </bondArray>
               <formula concise="C18H28N2O3">
                  <atomArray count="18 28 2 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">292.20419999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16,19-20H,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,22,23,21,13,18,19,15,16,7,20,17,9,12,6,8,14,4,5,1,3,2/E:(1,2)(3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,13.3,15.3,17.3,18.3,21.1,22.1/rA:51nO1OO1NNCCC3CCCC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s1s4s6;s4;s7;s7;s9;s9;s2s3s5;s12;s12;;s15s17;s16s17;s2;s17;s20;s20;s6;s7;s9;s10;s10;s10;s11;s11;s11;s4;s5;s13;s13;s13;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;/rC:1.5778,-1.9648,-1.6022;.495,2.8545,.4491;.087,1.5659,-1.3632;.9197,-1.2613,.4418;1.9281,1.2538,-.0851;2.4152,.1495,-.8737;3.9038,-.1301,-.5982;1.5811,-1.1203,-.7089;-.0023,-2.3491,.7219;4.7557,1.0792,-.9687;4.1914,-.5873,.8275;-1.4079,-2.002,.2821;.0426,-2.6839,2.2068;.7752,1.8737,-.4052;-2.0165,-.8261,.7166;-2.1398,-2.8631,-.5242;-4.0638,-1.3949,-.445;-3.3222,-.5312,.3615;-3.4497,-2.5642,-.8817;-.6789,3.669,.2199;-5.4682,-1.053,-.8438;-.4605,4.9381,1.0139;-1.9382,2.9386,.6415;2.3353,.4095,-1.9327;4.1731,-.9461,-1.2741;.3341,-3.2222,.1616;4.543,1.424,-1.9819;5.8143,.8219,-.9217;4.5968,1.9176,-.2883;3.9041,.1583,1.5724;3.6852,-1.5201,1.0752;5.2611,-.76,.9502;.9538,-.5056,1.1111;2.4542,1.5708,.716;-.6516,-3.493,2.43;1.0414,-3.0031,2.5053;-.2396,-1.8237,2.8168;-1.4731,-.1315,1.3483;-1.6876,-3.7835,-.8751;-3.7761,.3854,.7203;-3.9999,-3.2544,-1.5104;-.7317,3.9149,-.8434;-6.0289,-1.9389,-1.1396;-6.0078,-.5681,-.0302;-5.4799,-.3629,-1.6901;.4492,5.454,.7062;-1.2977,5.6156,.8488;-.4007,4.7354,2.0844;-2.1267,2.0579,.0314;-2.7953,3.603,.5277;-1.8877,2.6353,1.6887;</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">3014</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2312.2455</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1368.2810</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1038.15679830</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2070.05648432</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3108.21328262</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5525.89541114</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2417.68212852</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05712708</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2071.55992181</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1033.40312351</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00460002</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">86.999692223732</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">86.999692223732</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">173.999384447465</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-101.566081612008</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">-524.5226 -522.8231 -522.6249 -393.2067 -393.1435 -283.8994 -282.5660 -281.2650 -280.9331 -280.7955 -279.9255 -279.8773 -279.7996 -279.6048 -279.6028 -279.5337 -279.5308 -279.2633 -279.2160 -279.1741 -279.1265 -279.1239 -279.1046 -33.6668 -31.7495 -31.0490 -28.9866 -28.4867 -26.6715 -25.4019 -24.7570 -24.6225 -23.5390 -23.4123 -22.5283 -21.8607 -21.6887 -21.6338 -20.4825 -20.1070 -19.6427 -19.0953 -18.8265 -18.5107 -18.4045 -17.8483 -17.2233 -16.6858 -16.3276 -15.9525 -15.6819 -15.4120 -15.2446 -15.0541 -14.9644 -14.7647 -14.6028 -14.4206 -14.2504 -14.1411 -14.0385 -13.9258 -13.7082 -13.3767 -13.2501 -13.1221 -13.0482 -12.9695 -12.8434 -12.7816 -12.6344 -12.3507 -12.2558 -12.1468 -11.7721 -11.7009 -11.6854 -11.5166 -11.5073 -11.4774 -10.9841 -10.7010 -10.5495 -9.7878 -9.4803 -9.2575 -8.7561 1.7014 1.7837 2.5914 2.9901 3.2928 3.5657 3.6535 3.8039 3.9388 4.2412 4.3355 4.5157 4.6406 4.7756 4.8052 4.9756 5.0349 5.1844 5.2542 5.2883 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19.7710 20.1022 20.1979 20.4914 20.5849 20.7154 20.8636 20.9361 21.0801 21.3636 21.5070 21.6040 21.6736 21.9809 22.0937 22.2443 22.4863 22.5873 22.7131 22.9053 23.0428 23.0773 23.2974 23.3849 23.6007 23.8835 24.0125 24.2179 24.3544 24.5367 24.6452 24.6880 24.8664 25.0885 25.3248 25.4373 25.5740 25.7200 25.8043 25.9062 26.1668 26.3960 26.5672 26.6955 26.7332 26.8274 27.0862 27.3343 27.4225 27.5528 27.7944 27.8274 28.0647 28.0918 28.1160 28.4347 28.5434 28.6074 28.6610 28.7885 28.9407 29.0532 29.0978 29.1584 29.3633 29.4437 29.5560 29.6969 29.7404 29.9209 30.0084 30.1700 30.3297 30.3674 30.4690 30.6366 30.8979 30.9170 31.1050 31.2285 31.4266 31.6964 31.7601 31.9764 32.0364 32.1128 32.2529 32.6571 32.8226 32.8722 32.9819 33.1185 33.1888 33.2613 33.3658 33.6002 33.7287 33.8750 33.9712 34.1693 34.2995 34.3669 34.7070 34.9335 35.0252 35.0656 35.2063 35.4466 35.4810 35.6597 35.8107 35.9230 36.0082 36.2422 36.4112 36.6102 36.7588 36.8853 37.0065 37.1636 37.2599 37.5001 37.7459 37.8406 37.9438 38.0411 38.2641 38.2796 38.4356 38.7750 38.8227 38.8843 39.1468 39.3374 39.3974 39.5634 39.6306 39.7766 39.9935 40.1230 40.2455 40.3982 40.6672 40.7361 40.9099 41.0994 41.1224 41.2802 41.4758 41.5267 41.6524 41.7423 41.8615 42.0418 42.1621 42.2350 42.3099 42.4359 42.5479 42.7199 42.9517 42.9757 43.1319 43.2418 43.3341 43.4178 43.5392 43.6081 43.7561 43.9055 44.0077 44.0477 44.1614 44.2790 44.4586 44.5174 44.6681 44.8017 44.9795 45.0259 45.1810 45.2568 45.4637 45.4946 45.6826 45.7813 45.8411 46.0207 46.2468 46.2600 46.4221 46.5324 46.6988 46.8583 47.1951 47.2280 47.3201 47.5286 47.7862 47.9100 47.9522 48.1145 48.4046 48.5526 48.7580 48.8829 49.0227 49.1666 49.7003 49.7820 49.9816 50.1752 50.4237 50.5394 50.6865 51.4134 51.6205 51.6892 51.9624 52.2566 52.4828 52.9037 53.0943 53.4381 53.6833 54.2328 54.2772 54.4049 54.6565 54.8210 55.2855 55.5012 55.6465 56.0656 56.2803 56.7238 57.0098 57.2328 57.4972 57.8130 58.1669 58.2456 58.4532 58.7195 58.9088 59.1098 59.2249 59.4844 59.7533 59.8518 60.0564 60.2131 60.4788 60.7021 61.1183 61.2564 61.3738 61.6271 61.8578 62.1143 62.2863 62.7069 63.1158 63.3927 63.4222 63.8207 63.9644 64.2199 64.3292 64.5947 65.0079 65.2831 65.7748 65.9115 66.3745 66.7900 66.9903 67.1391 67.2276 67.6134 68.0357 68.1901 68.4627 68.5714 69.0097 69.2403 69.5754 69.7462 69.7973 70.3937 70.4413 70.7131 70.8493 71.2986 71.3478 71.5171 71.6853 71.8355 72.1021 72.1879 72.4926 72.6082 72.8285 72.8463 72.9079 73.3807 73.7516 73.8460 74.1872 74.5004 74.6452 74.9710 75.2224 75.5347 75.7979 75.9743 76.0497 76.4180 76.5332 76.6486 77.1159 77.2286 77.5335 77.5876 77.8158 78.0893 78.1502 78.2026 78.4920 78.6188 78.7354 78.8929 78.9554 79.1075 79.2604 79.4485 79.5447 79.7116 79.7537 79.8525 80.0107 80.0477 80.1268 80.1566 80.5794 80.6093 80.7526 80.8703 81.0576 81.1694 81.4457 81.5088 81.6855 81.8090 82.0061 82.0846 82.4049 82.4420 82.5979 82.6991 82.8394 83.0857 83.2114 83.3354 83.4245 83.7926 83.8842 84.0287 84.1192 84.1954 84.4180 84.5938 84.6224 84.7322 84.7823 85.0191 85.1802 85.3060 85.3835 85.5064 85.6605 85.8491 85.9090 85.9588 86.0530 86.3106 86.3690 86.4839 86.6054 86.8596 86.9908 87.0590 87.2738 87.3866 87.4759 87.6842 87.7383 87.9850 88.0372 88.1670 88.3338 88.3838 88.5288 88.5777 88.7912 88.9518 89.1522 89.3029 89.4616 89.4882 89.6227 89.7990 89.9353 90.0844 90.1591 90.3741 90.6320 90.7048 90.8416 91.0425 91.1422 91.2594 91.5750 91.7792 91.8305 92.0268 92.1054 92.3453 92.3952 92.5262 92.7094 92.8783 92.9887 93.2471 93.3017 93.5303 93.5749 93.6385 93.8581 93.9139 94.0639 94.3168 94.3715 94.4381 94.5192 94.6778 94.6929 94.9349 95.0517 95.1438 95.3077 95.4872 95.7908 95.8327 95.9505 96.1378 96.2697 96.5492 96.6951 96.7452 96.9144 97.0564 97.1548 97.2948 97.5520 97.6591 97.7278 97.8620 98.1042 98.1497 98.4116 98.5048 98.5596 98.7316 98.8378 98.8981 99.1166 99.3158 99.3837 99.4504 99.5239 99.7463 99.8702 100.1163 100.1618 100.2191 100.2599 100.4397 100.5005 100.8207 100.8729 101.0170 101.2671 101.3342 101.4423 101.6138 101.7723 101.9873 101.9973 102.1499 102.7508 102.8273 103.0369 103.0832 103.3018 103.5238 103.6421 103.8963 104.1100 104.1921 104.4552 104.5300 104.7994 105.0346 105.2957 105.4294 105.6705 105.7786 105.8254 105.9388 106.2783 106.3746 106.4401 106.7090 106.8545 106.9707 107.3012 107.3841 107.5912 107.7462 107.9780 108.1768 108.2997 108.4660 108.7271 108.7323 109.0022 109.0465 109.2280 109.3174 109.4833 109.5718 109.7649 109.8813 110.0825 110.1486 110.2640 110.3683 110.5661 110.7735 110.8717 111.0048 111.0859 111.2541 111.3045 111.4305 111.6493 111.7920 112.0396 112.2073 112.2897 112.4071 112.6037 112.7727 112.9161 113.1077 113.2177 113.4249 113.5896 113.6764 113.8105 113.9598 114.0735 114.1468 114.4513 114.5255 114.6224 114.7332 114.9455 115.0015 115.1188 115.2971 115.4393 115.6663 115.7641 115.9272 115.9667 116.1270 116.1869 116.3754 116.5765 116.6744 116.7141 116.8540 117.0210 117.2845 117.2965 117.4256 117.6707 117.8815 118.0271 118.1318 118.2918 118.6094 118.7494 118.7732 119.0160 119.2179 119.3575 119.4655 119.4981 119.7667 119.9624 120.1181 120.1519 120.2791 120.5551 120.6859 120.7802 121.0401 121.2533 121.3833 121.5309 121.5394 121.7704 121.9121 122.0827 122.3370 122.7450 122.8872 123.0487 123.2593 123.3647 123.6340 123.8114 123.9563 124.2843 124.3963 124.6181 125.1603 125.2984 125.4584 125.6301 125.8891 126.0804 126.3416 126.9137 127.1579 127.2850 127.3065 127.5922 127.8068 128.1210 128.2923 128.3936 128.5931 129.0195 129.3459 129.3674 129.4777 129.6041 129.6903 129.7595 130.0695 130.2453 130.8025 130.9498 131.1717 131.3712 131.8887 132.1332 132.2145 132.3311 132.5428 132.6702 132.7779 132.9417 132.9753 133.0754 133.2642 133.6286 133.8455 133.9157 134.0243 134.2223 134.3224 134.4480 134.5540 134.6831 135.0459 135.6275 136.0966 136.1293 136.4862 136.8260 137.0133 137.2400 137.3496 137.4169 137.5922 137.8694 138.3965 138.8882 138.9498 139.3350 139.4140 139.6006 139.7937 140.1487 140.4331 140.8949 141.0979 141.3226 141.6365 141.9139 142.1059 142.2326 142.7684 142.8990 143.3678 143.4762 143.5470 143.6835 144.0637 144.2519 144.4781 144.7508 144.9595 145.0029 145.4456 145.6898 145.7208 146.0749 146.1982 146.2264 146.6159 146.7564 146.8730 147.3601 147.5362 147.7042 147.7852 148.0862 148.1705 148.3164 148.5169 148.6933 148.8152 149.0073 149.1203 149.2000 149.3570 149.4824 149.5426 150.0017 150.1551 150.4219 150.5386 150.7044 150.8629 151.0007 151.1735 151.4119 151.4710 151.8249 152.1606 152.2461 152.3649 152.6132 152.7219 153.0417 153.3623 153.5555 153.7877 153.8771 154.1022 154.4144 154.7673 154.9002 155.2710 155.3041 155.7381 155.9621 156.1426 156.7274 157.0458 157.1650 157.2232 157.4718 157.6254 157.8211 157.9133 158.1161 158.3445 158.3690 158.4672 158.5659 158.9007 159.1127 159.6634 159.9764 160.0187 160.2588 160.7286 161.1664 161.7599 162.1812 162.5484 162.6668 163.9927 165.0733 165.2862 166.3418 168.0283 168.2038 168.6839 170.0281 171.9520 172.8331 172.9042 173.4812 175.1495 177.4871 177.6497 177.8128 178.7354 179.0006 181.3115 181.5847 181.7253 183.2960 184.9743 186.7068 187.2845 189.1083 189.2268 189.7849 193.6229 194.5826 195.9444 196.2227 199.3070 200.1620 206.8405 207.7597 618.6169 631.3785 631.9149 633.8798 635.1701 635.6947 636.7466 637.9610 638.5383 644.8739 646.1283 646.2614 646.2888 647.0582 648.3716 649.0957 650.1146 659.2252 903.7748 904.7561 1199.1986 1200.5043 1212.7625</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">-0.569679 -0.336311 -0.556619 -0.180096 -0.253563 0.098334 0.066623 0.280475 0.177112 -0.299091 -0.306522 0.025228 -0.284265 0.522820 -0.242111 -0.181825 -0.020924 -0.191456 -0.168732 0.176419 -0.208281 -0.261078 -0.284647 0.109853 0.050997 0.080941 0.096865 0.098432 0.085891 0.088036 0.090844 0.102336 0.181860 0.185599 0.100721 0.104712 0.095799 0.154753 0.142818 0.154359 0.141877 0.068936 0.094236 0.097506 0.103612 0.098427 0.092600 0.089741 0.083503 0.107826 0.095111</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">8.5697 8.3363 8.5566 7.1801 7.2536 5.9017 5.9334 5.7195 5.8229 6.2991 6.3065 5.9748 6.2843 5.4772 6.2421 6.1818 6.0209 6.1915 6.1687 5.8236 6.2083 6.2611 6.2846 0.8901 0.9490 0.9191 0.9031 0.9016 0.9141 0.9120 0.9092 0.8977 0.8181 0.8144 0.8993 0.8953 0.9042 0.8452 0.8572 0.8456 0.8581 0.9311 0.9058 0.9025 0.8964 0.9016 0.9074 0.9103 0.9165 0.8922 0.9049</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">-0.5697 -0.3363 -0.5566 -0.1801 -0.2536 0.0983 0.0666 0.2805 0.1771 -0.2991 -0.3065 0.0252 -0.2843 0.5228 -0.2421 -0.1818 -0.0209 -0.1915 -0.1687 0.1764 -0.2083 -0.2611 -0.2846 0.1099 0.0510 0.0809 0.0969 0.0984 0.0859 0.0880 0.0908 0.1023 0.1819 0.1856 0.1007 0.1047 0.0958 0.1548 0.1428 0.1544 0.1419 0.0689 0.0942 0.0975 0.1036 0.0984 0.0926 0.0897 0.0835 0.1078 0.0951</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">1.9450 2.0869 1.9404 3.1988 3.1817 3.7884 3.7984 4.1954 3.7572 3.9432 3.9484 3.5572 3.9505 4.2924 3.9437 3.9741 3.7585 3.9168 3.9167 3.8239 3.9028 3.9452 3.8874 1.0382 1.0305 1.0374 1.0039 1.0040 1.0049 1.0031 1.0150 1.0040 1.0157 1.0168 1.0053 1.0056 0.9996 0.9940 1.0030 0.9919 1.0004 1.0181 1.0029 1.0000 0.9931 1.0076 1.0051 1.0059 1.0224 1.0086 1.0029</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">1.9450 2.0869 1.9404 3.1988 3.1817 3.7884 3.7984 4.1954 3.7572 3.9432 3.9484 3.5572 3.9505 4.2924 3.9437 3.9741 3.7585 3.9168 3.9167 3.8239 3.9028 3.9452 3.8874 1.0382 1.0305 1.0374 1.0039 1.0040 1.0049 1.0031 1.0150 1.0040 1.0157 1.0168 1.0053 1.0056 0.9996 0.9940 1.0030 0.9919 1.0004 1.0181 1.0029 1.0000 0.9931 1.0076 1.0051 1.0059 1.0224 1.0086 1.0029</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">1.8399 1.1915 0.8424 1.7589 1.3212 0.8661 0.9476 0.8996 1.2692 0.9520 0.9133 0.9298 1.0037 0.9463 0.9308 0.9986 0.8709 0.9588 1.0307 0.9949 0.9981 0.9858 0.9857 0.9898 0.9937 1.3318 1.3802 0.9910 0.9979 0.9761 1.4673 0.9758 1.4592 0.9852 1.3754 1.3872 0.9537 0.9827 0.9922 0.9616 0.9527 1.0105 0.9958 0.9948 0.9726 0.9944 0.9870 0.9862 0.9882 0.9876 0.9819</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">-0.026880488</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1038.183678786256</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">1.94048 -1.57904 0.36144 8.26098 -6.61931 1.64167 9.66227 -6.63070 3.03157</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.46643</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.81097</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
