<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O N N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="51">1 1 1 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.884119"
                        y3="-0.980916"
                        z3="1.33375"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.806427"
                        y3="3.738198"
                        z3="0.484207"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.565623"
                        y3="2.782843"
                        z3="-1.13839"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.598062"
                        y3="0.007244"
                        z3="-0.046129"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.091596"
                        y3="1.591476"
                        z3="0.051248"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.758092"
                        y3="0.30184"
                        z3="-0.519227"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.981864"
                        y3="-0.610723"
                        z3="-0.614957"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.644557"
                        y3="-0.310429"
                        z3="0.33833"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.784588"
                        y3="-0.451897"
                        z3="0.647708"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.604583"
                        y3="-1.918006"
                        z3="-1.305514"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.117643"
                        y3="0.071612"
                        z3="-1.368101"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.094842"
                        y3="-1.900028"
                        z3="0.331301"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.954433"
                        y3="0.454523"
                        z3="0.286311"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.410896"
                        y3="2.711328"
                        z3="-0.26577"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.590472"
                        y3="-2.745522"
                        z3="1.317164"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.943786"
                        y3="-2.407419"
                        z3="-0.955273"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.775396"
                        y3="-4.573543"
                        z3="-0.259312"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.927011"
                        y3="-4.060025"
                        z3="1.026463"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.278756"
                        y3="-3.722158"
                        z3="-1.243825"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.084332"
                        y3="4.983642"
                        z3="0.381555"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.104759"
                        y3="-6.004007"
                        z3="-0.566033"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.026205"
                        y3="6.058422"
                        z3="0.879155"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.193622"
                        y3="4.908564"
                        z3="1.193753"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.38832"
                        y3="0.472443"
                        z3="-1.53329"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.325456"
                        y3="-0.839351"
                        z3="0.399234"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.606565"
                        y3="-0.364704"
                        z3="1.722441"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.468369"
                        y3="-2.581774"
                        z3="-1.362094"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.263175"
                        y3="-1.737479"
                        z3="-2.327733"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.816749"
                        y3="-2.462415"
                        z3="-0.783435"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.968298"
                        y3="-0.60512"
                        z3="-1.462836"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.810603"
                        y3="0.356731"
                        z3="-2.377353"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.474552"
                        y3="0.969014"
                        z3="-0.862917"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.719629"
                        y3="0.562131"
                        z3="-0.87976"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.68153"
                        y3="1.6030"
                        z3="0.871321"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.852787"
                        y3="0.140093"
                        z3="0.816194"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.744943"
                        y3="1.489385"
                        z3="0.562593"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.16944"
                        y3="0.42064"
                        z3="-0.783697"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.71499"
                        y3="-2.374301"
                        z3="2.32846"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.558577"
                        y3="-1.777198"
                        z3="-1.748472"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.308572"
                        y3="-4.697503"
                        z3="1.815982"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.150932"
                        y3="-4.091514"
                        z3="-2.255044"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.846439"
                        y3="5.173552"
                        z3="-0.667446"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.26223"
                        y3="-6.660661"
                        z3="-0.336817"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.953867"
                        y3="-6.356566"
                        z3="0.020126"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.344297"
                        y3="-6.144019"
                        z3="-1.620197"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.933554"
                        y3="6.105595"
                        z3="0.275763"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.537287"
                        y3="7.030647"
                        z3="0.815014"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.310288"
                        y3="5.896218"
                        z3="1.920405"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.020121"
                        y3="4.732337"
                        z3="2.249589"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.859344"
                        y3="4.120129"
                        z3="0.840767"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.735853"
                        y3="5.851633"
                        z3="1.114786"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a33" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a34" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 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 a21" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" 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:.8841,-.9809,1.3337;1.8064,3.7382,.4842;.5656,2.7828,-1.1384;-.5981,.0072,-.0461;2.0916,1.5915,.0512;1.7581,.3018,-.5192;2.9819,-.6107,-.615;.6446,-.3104,.3383;-1.7846,-.4519,.6477;2.6046,-1.918,-1.3055;4.1176,.0716,-1.3681;-2.0948,-1.9,.3313;-2.9544,.4545,.2863;1.4109,2.7113,-.2658;-2.5905,-2.7455,1.3172;-1.9438,-2.4074,-.9553;-2.7754,-4.5735,-.2593;-2.927,-4.06,1.0265;-2.2788,-3.7222,-1.2438;1.0843,4.9836,.3816;-3.1048,-6.004,-.566;2.0262,6.0584,.8792;-.1936,4.9086,1.1938;1.3883,.4724,-1.5333;3.3255,-.8394,.3992;-1.6066,-.3647,1.7224;3.4684,-2.5818,-1.3621;2.2632,-1.7375,-2.3277;1.8167,-2.4624,-.7834;4.9683,-.6051,-1.4628;3.8106,.3567,-2.3774;4.4746,.969,-.8629;-.7196,.5621,-.8798;2.6815,1.603,.8713;-3.8528,.1401,.8162;-2.7449,1.4894,.5626;-3.1694,.4206,-.7837;-2.715,-2.3743,2.3285;-1.5586,-1.7772,-1.7485;-3.3086,-4.6975,1.816;-2.1509,-4.0915,-2.255;.8464,5.1736,-.6674;-2.2622,-6.6607,-.3368;-3.9539,-6.3566,.0201;-3.3443,-6.144,-1.6202;2.9336,6.1056,.2758;1.5373,7.0306,.815;2.3103,5.8962,1.9204;.0201,4.7323,2.2496;-.8593,4.1201,.8408;-.7359,5.8516,1.1148;</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">2001.2259500823 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.366e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.416 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.621 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="0.88411917"
                                 y3="-0.98091616"
                                 z3="1.33375023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.80642709"
                                 y3="3.73819813"
                                 z3="0.48420709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.56562296"
                                 y3="2.78284344"
                                 z3="-1.13838977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.59806222"
                                 y3="0.00724398"
                                 z3="-0.04612866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.09159576"
                                 y3="1.59147627"
                                 z3="0.05124807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.75809212"
                                 y3="0.30184042"
                                 z3="-0.5192272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.98186366"
                                 y3="-0.61072279"
                                 z3="-0.6149573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.64455698"
                                 y3="-0.31042869"
                                 z3="0.33832985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.78458754"
                                 y3="-0.45189698"
                                 z3="0.64770806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.60458283"
                                 y3="-1.91800638"
                                 z3="-1.30551378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.11764343"
                                 y3="0.07161225"
                                 z3="-1.36810129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.09484227"
                                 y3="-1.90002784"
                                 z3="0.33130057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.95443253"
                                 y3="0.45452339"
                                 z3="0.28631074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.41089556"
                                 y3="2.71132822"
                                 z3="-0.26576977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.59047248"
                                 y3="-2.7455219"
                                 z3="1.31716367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.94378605"
                                 y3="-2.40741875"
                                 z3="-0.95527271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.77539623"
                                 y3="-4.57354296"
                                 z3="-0.25931243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.92701097"
                                 y3="-4.0600246"
                                 z3="1.02646349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.27875626"
                                 y3="-3.72215834"
                                 z3="-1.24382476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.08433174"
                                 y3="4.98364167"
                                 z3="0.38155507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.10475886"
                                 y3="-6.00400704"
                                 z3="-0.56603251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.0262052"
                                 y3="6.0584216"
                                 z3="0.87915461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.19362197"
                                 y3="4.90856394"
                                 z3="1.19375332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.38832011"
                                 y3="0.47244289"
                                 z3="-1.53329027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.32545593"
                                 y3="-0.83935118"
                                 z3="0.39923404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.60656536"
                                 y3="-0.36470432"
                                 z3="1.72244112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.4683689"
                                 y3="-2.58177394"
                                 z3="-1.36209438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.26317535"
                                 y3="-1.73747935"
                                 z3="-2.32773321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.81674938"
                                 y3="-2.46241476"
                                 z3="-0.78343522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.9682985"
                                 y3="-0.60511981"
                                 z3="-1.46283592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.81060298"
                                 y3="0.35673124"
                                 z3="-2.3773532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.47455197"
                                 y3="0.96901384"
                                 z3="-0.86291713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.71962874"
                                 y3="0.56213075"
                                 z3="-0.87975971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.68153018"
                                 y3="1.60300007"
                                 z3="0.87132076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.85278746"
                                 y3="0.14009338"
                                 z3="0.81619383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.74494306"
                                 y3="1.48938479"
                                 z3="0.56259291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.1694401"
                                 y3="0.42064045"
                                 z3="-0.78369664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.71499037"
                                 y3="-2.37430051"
                                 z3="2.32845968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.55857717"
                                 y3="-1.77719794"
                                 z3="-1.7484722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.30857212"
                                 y3="-4.69750319"
                                 z3="1.81598217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.15093234"
                                 y3="-4.09151395"
                                 z3="-2.25504356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.84643949"
                                 y3="5.1735518"
                                 z3="-0.66744562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.2622304"
                                 y3="-6.66066082"
                                 z3="-0.33681706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.95386668"
                                 y3="-6.35656577"
                                 z3="0.02012552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.34429738"
                                 y3="-6.14401891"
                                 z3="-1.62019705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.93355367"
                                 y3="6.10559475"
                                 z3="0.27576293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.53728657"
                                 y3="7.03064718"
                                 z3="0.81501437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.31028759"
                                 y3="5.8962178"
                                 z3="1.92040525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.02012142"
                                 y3="4.73233717"
                                 z3="2.24958927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-0.85934386"
                                 y3="4.12012942"
                                 z3="0.84076727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-0.73585282"
                                 y3="5.851633"
                                 z3="1.11478627">
                              <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 a20" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a33" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a34" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 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 a21" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a47" 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:.8841,-.9809,1.3338;1.8064,3.7382,.4842;.5656,2.7828,-1.1384;-.5981,.0072,-.0461;2.0916,1.5915,.0512;1.7581,.3018,-.5192;2.9819,-.6107,-.615;.6446,-.3104,.3383;-1.7846,-.4519,.6477;2.6046,-1.918,-1.3055;4.1176,.0716,-1.3681;-2.0948,-1.9,.3313;-2.9544,.4545,.2863;1.4109,2.7113,-.2658;-2.5905,-2.7455,1.3172;-1.9438,-2.4074,-.9553;-2.7754,-4.5735,-.2593;-2.927,-4.06,1.0265;-2.2788,-3.7222,-1.2438;1.0843,4.9836,.3816;-3.1048,-6.004,-.566;2.0262,6.0584,.8792;-.1936,4.9086,1.1938;1.3883,.4724,-1.5333;3.3255,-.8394,.3992;-1.6066,-.3647,1.7224;3.4684,-2.5818,-1.3621;2.2632,-1.7375,-2.3277;1.8167,-2.4624,-.7834;4.9683,-.6051,-1.4628;3.8106,.3567,-2.3774;4.4746,.969,-.8629;-.7196,.5621,-.8798;2.6815,1.603,.8713;-3.8528,.1401,.8162;-2.7449,1.4894,.5626;-3.1694,.4206,-.7837;-2.715,-2.3743,2.3285;-1.5586,-1.7772,-1.7485;-3.3086,-4.6975,1.816;-2.1509,-4.0915,-2.255;.8464,5.1736,-.6674;-2.2622,-6.6607,-.3368;-3.9539,-6.3566,.0201;-3.3443,-6.144,-1.6202;2.9336,6.1056,.2758;1.5373,7.0306,.815;2.3103,5.8962,1.9204;.0201,4.7323,2.2496;-.8593,4.1201,.8408;-.7359,5.8516,1.1148;</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 "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.884119"
                        y3="-0.980916"
                        z3="1.33375"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.806427"
                        y3="3.738198"
                        z3="0.484207"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.565623"
                        y3="2.782843"
                        z3="-1.13839"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.598062"
                        y3="0.007244"
                        z3="-0.046129"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.091596"
                        y3="1.591476"
                        z3="0.051248"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.758092"
                        y3="0.30184"
                        z3="-0.519227"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.981864"
                        y3="-0.610723"
                        z3="-0.614957"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.644557"
                        y3="-0.310429"
                        z3="0.33833"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.784588"
                        y3="-0.451897"
                        z3="0.647708"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.604583"
                        y3="-1.918006"
                        z3="-1.305514"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.117643"
                        y3="0.071612"
                        z3="-1.368101"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.094842"
                        y3="-1.900028"
                        z3="0.331301"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.954433"
                        y3="0.454523"
                        z3="0.286311"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.410896"
                        y3="2.711328"
                        z3="-0.26577"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.590472"
                        y3="-2.745522"
                        z3="1.317164"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.943786"
                        y3="-2.407419"
                        z3="-0.955273"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.775396"
                        y3="-4.573543"
                        z3="-0.259312"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.927011"
                        y3="-4.060025"
                        z3="1.026463"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.278756"
                        y3="-3.722158"
                        z3="-1.243825"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.084332"
                        y3="4.983642"
                        z3="0.381555"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.104759"
                        y3="-6.004007"
                        z3="-0.566033"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.026205"
                        y3="6.058422"
                        z3="0.879155"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.193622"
                        y3="4.908564"
                        z3="1.193753"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.38832"
                        y3="0.472443"
                        z3="-1.53329"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.325456"
                        y3="-0.839351"
                        z3="0.399234"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.606565"
                        y3="-0.364704"
                        z3="1.722441"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.468369"
                        y3="-2.581774"
                        z3="-1.362094"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.263175"
                        y3="-1.737479"
                        z3="-2.327733"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.816749"
                        y3="-2.462415"
                        z3="-0.783435"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.968298"
                        y3="-0.60512"
                        z3="-1.462836"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.810603"
                        y3="0.356731"
                        z3="-2.377353"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.474552"
                        y3="0.969014"
                        z3="-0.862917"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.719629"
                        y3="0.562131"
                        z3="-0.87976"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.68153"
                        y3="1.6030"
                        z3="0.871321"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.852787"
                        y3="0.140093"
                        z3="0.816194"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.744943"
                        y3="1.489385"
                        z3="0.562593"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.16944"
                        y3="0.42064"
                        z3="-0.783697"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.71499"
                        y3="-2.374301"
                        z3="2.32846"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.558577"
                        y3="-1.777198"
                        z3="-1.748472"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.308572"
                        y3="-4.697503"
                        z3="1.815982"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.150932"
                        y3="-4.091514"
                        z3="-2.255044"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.846439"
                        y3="5.173552"
                        z3="-0.667446"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.26223"
                        y3="-6.660661"
                        z3="-0.336817"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.953867"
                        y3="-6.356566"
                        z3="0.020126"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.344297"
                        y3="-6.144019"
                        z3="-1.620197"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.933554"
                        y3="6.105595"
                        z3="0.275763"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.537287"
                        y3="7.030647"
                        z3="0.815014"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.310288"
                        y3="5.896218"
                        z3="1.920405"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.020121"
                        y3="4.732337"
                        z3="2.249589"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.859344"
                        y3="4.120129"
                        z3="0.840767"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.735853"
                        y3="5.851633"
                        z3="1.114786"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a33" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a34" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 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 a21" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" 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:.8841,-.9809,1.3337;1.8064,3.7382,.4842;.5656,2.7828,-1.1384;-.5981,.0072,-.0461;2.0916,1.5915,.0512;1.7581,.3018,-.5192;2.9819,-.6107,-.615;.6446,-.3104,.3383;-1.7846,-.4519,.6477;2.6046,-1.918,-1.3055;4.1176,.0716,-1.3681;-2.0948,-1.9,.3313;-2.9544,.4545,.2863;1.4109,2.7113,-.2658;-2.5905,-2.7455,1.3172;-1.9438,-2.4074,-.9553;-2.7754,-4.5735,-.2593;-2.927,-4.06,1.0265;-2.2788,-3.7222,-1.2438;1.0843,4.9836,.3816;-3.1048,-6.004,-.566;2.0262,6.0584,.8792;-.1936,4.9086,1.1938;1.3883,.4724,-1.5333;3.3255,-.8394,.3992;-1.6066,-.3647,1.7224;3.4684,-2.5818,-1.3621;2.2632,-1.7375,-2.3277;1.8167,-2.4624,-.7834;4.9683,-.6051,-1.4628;3.8106,.3567,-2.3774;4.4746,.969,-.8629;-.7196,.5621,-.8798;2.6815,1.603,.8713;-3.8528,.1401,.8162;-2.7449,1.4894,.5626;-3.1694,.4206,-.7837;-2.715,-2.3743,2.3285;-1.5586,-1.7772,-1.7485;-3.3086,-4.6975,1.816;-2.1509,-4.0915,-2.255;.8464,5.1736,-.6674;-2.2622,-6.6607,-.3368;-3.9539,-6.3566,.0201;-3.3443,-6.144,-1.6202;2.9336,6.1056,.2758;1.5373,7.0306,.815;2.3103,5.8962,1.9204;.0201,4.7323,2.2496;-.8593,4.1201,.8408;-.7359,5.8516,1.1148;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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">1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">3029</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2356.0708</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1399.0633</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1038.16553065</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2001.22595008</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3039.39148073</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5388.24431142</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2348.85283068</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03514307</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2071.56763069</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1033.40210004</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00460946</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">86.999923828813</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">86.999923828813</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">173.999847657626</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-101.558964992792</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">-524.4281 -522.6796 -522.5379 -393.1502 -393.0690 -283.7867 -282.4465 -281.2344 -280.8554 -280.7872 -279.8563 -279.7862 -279.7483 -279.5799 -279.5785 -279.5278 -279.5227 -279.3189 -279.2367 -279.2048 -279.1801 -279.0829 -279.0661 -33.5940 -31.7043 -30.9340 -28.7714 -28.5372 -26.6509 -25.3521 -24.7455 -24.6065 -23.5541 -23.3903 -22.4246 -21.8849 -21.6546 -21.6180 -20.4256 -19.8980 -19.5907 -19.1200 -18.7913 -18.4381 -18.2114 -17.7943 -17.1419 -16.6785 -16.3344 -16.0838 -15.8941 -15.4194 -15.1362 -15.0034 -14.8700 -14.7841 -14.4393 -14.3345 -14.1403 -14.0481 -13.9158 -13.7795 -13.5144 -13.3871 -13.2281 -13.0615 -13.0207 -12.9949 -12.8919 -12.8153 -12.6969 -12.4045 -12.2867 -12.0972 -11.7556 -11.6617 -11.6154 -11.5937 -11.4964 -11.3762 -10.8657 -10.6262 -10.4829 -9.7410 -9.2983 -9.2313 -8.7087 1.7108 1.8335 2.5481 3.0110 3.4647 3.4824 3.6795 3.7949 3.8565 4.3093 4.4017 4.4181 4.5617 4.6451 4.7837 4.8582 4.9717 5.0962 5.2481 5.2884 5.3967 5.5212 5.5759 5.7080 5.8447 5.8874 6.0262 6.0380 6.1990 6.2519 6.3700 6.4194 6.5229 6.6738 6.7080 6.7138 6.9322 6.9817 7.0846 7.2420 7.3574 7.3989 7.6678 7.6844 7.8386 7.9555 8.0585 8.2034 8.3031 8.3408 8.6453 8.7152 8.7476 8.8404 8.9642 9.0412 9.1473 9.3442 9.4250 9.4716 9.7160 9.7591 9.8972 10.0715 10.3077 10.3795 10.5106 10.7209 10.8172 10.9119 10.9573 11.0461 11.2315 11.3084 11.3313 11.5169 11.5780 11.5911 11.9039 11.9556 12.1179 12.1832 12.3932 12.4286 12.4608 12.5880 12.8245 12.8899 12.9929 13.1381 13.2155 13.3833 13.5631 13.5743 13.7033 13.7722 13.8723 13.9452 14.0332 14.1160 14.1851 14.2541 14.2988 14.4863 14.5248 14.5957 14.6872 14.7690 14.8543 14.8788 14.9197 14.9990 15.0960 15.1877 15.1921 15.2500 15.2639 15.3273 15.3847 15.5721 15.6462 15.7184 15.8678 15.8870 16.0680 16.3094 16.4091 16.4725 16.4890 16.7944 16.9544 17.0206 17.0839 17.2946 17.4056 17.6522 17.7320 17.8443 18.0673 18.1197 18.2108 18.3644 18.5408 18.7421 18.8740 18.9663 19.0161 19.3796 19.4957 19.5552 19.8448 19.9856 20.0470 20.0631 20.3708 20.5170 20.5725 20.9083 21.0459 21.1227 21.2080 21.2862 21.4297 21.7371 21.7631 21.8727 22.0504 22.3722 22.6357 22.6603 22.7956 23.0409 23.0680 23.2833 23.4412 23.7328 24.0215 24.1494 24.2171 24.4342 24.5805 24.8286 24.9183 25.2047 25.2756 25.2919 25.4358 25.5353 25.5501 25.7487 25.7843 26.2704 26.3649 26.4400 26.6033 26.6869 26.7494 26.9956 27.0300 27.2298 27.3597 27.6446 27.8706 27.9368 28.0457 28.2122 28.3105 28.4995 28.6161 28.7181 28.7735 28.8865 28.9503 28.9949 29.0462 29.2354 29.2457 29.3223 29.5989 29.6832 29.8192 29.9193 30.1259 30.1892 30.4259 30.4990 30.5785 30.8696 30.9466 31.2185 31.2719 31.4577 31.6685 31.7708 31.9987 32.1414 32.2124 32.3732 32.5192 32.5904 32.8335 33.0523 33.0890 33.1363 33.2485 33.5011 33.6066 33.7749 33.9466 34.0999 34.2729 34.3288 34.3389 34.5187 34.7090 34.8279 35.0051 35.0522 35.2831 35.4584 35.5705 35.7701 35.9784 36.1542 36.2986 36.5271 36.5948 36.8084 36.8627 37.0874 37.2335 37.2900 37.4248 37.4964 37.6900 37.8126 38.0138 38.0862 38.1356 38.4378 38.6095 38.9492 39.0067 39.3121 39.3563 39.4497 39.6706 39.7640 39.8440 39.9616 40.0792 40.2263 40.2934 40.5770 40.6676 40.8033 40.9295 41.1385 41.2226 41.3485 41.4677 41.5932 41.7119 41.7269 41.8066 42.0510 42.1192 42.3297 42.3613 42.5035 42.6345 42.6894 42.8780 42.9816 43.0199 43.2266 43.3409 43.4374 43.5580 43.7032 43.7803 43.9630 44.0285 44.1957 44.2889 44.3730 44.4302 44.5366 44.7332 44.8860 44.9607 45.0925 45.2139 45.2915 45.5150 45.5869 45.6187 45.8239 45.9287 46.1005 46.1660 46.4252 46.5379 46.6007 46.7917 46.8845 46.9636 47.1106 47.3011 47.3881 47.8673 47.9038 48.0331 48.2098 48.4487 48.7290 48.8400 48.9775 49.1907 49.2509 49.3578 49.5103 49.8208 49.9930 50.2644 50.5683 50.7512 50.9378 51.3816 51.5706 51.8333 52.4982 52.6302 53.2476 53.3394 53.7694 53.8746 54.2258 54.4629 54.5391 54.7345 55.1911 55.6110 55.8981 56.0395 56.2195 56.4995 57.3205 57.4695 57.5222 57.7713 58.1143 58.4103 58.4814 58.6558 58.7747 59.0129 59.2637 59.5322 59.8693 60.1567 60.2226 60.3024 60.5389 60.7895 60.9627 61.2677 61.2851 61.5056 61.7231 62.4316 62.5704 62.6561 62.7968 63.1280 63.2900 63.4733 63.7862 64.1876 64.5303 64.5712 64.6909 64.8565 65.7301 65.9383 66.1010 66.3895 66.9209 67.0582 67.5218 67.6918 67.7747 68.2010 68.5721 69.1016 69.2202 69.4724 69.7341 69.7660 70.0840 70.4314 70.6005 70.8138 71.0352 71.1748 71.5074 71.7938 71.8901 72.0659 72.2428 72.4048 72.5686 72.8307 72.9425 73.2461 73.4237 73.7526 74.1882 74.2593 74.4780 74.4942 74.6045 75.2656 75.4591 75.5940 76.1414 76.2333 76.2861 76.5919 76.7352 76.9216 77.1089 77.4463 77.5361 77.6986 77.9005 77.9493 78.1492 78.2273 78.4206 78.6663 78.9324 79.0470 79.1359 79.2900 79.3256 79.4715 79.5526 79.6357 79.7081 79.8735 79.9622 80.1349 80.2793 80.3428 80.5424 80.6294 80.7704 80.8803 81.1545 81.1871 81.4703 81.5167 81.7147 81.7517 81.8931 82.0774 82.2435 82.4424 82.5384 82.8490 83.0064 83.1468 83.3580 83.4195 83.6438 83.8344 83.9117 83.9497 84.1512 84.2668 84.3676 84.5420 84.5782 84.7101 84.8961 85.0563 85.1259 85.2503 85.3716 85.4874 85.6224 85.8065 85.8494 85.9586 86.0822 86.1946 86.3388 86.4482 86.7278 86.8084 86.8641 87.0167 87.0764 87.3004 87.4441 87.5187 87.7827 87.9688 88.2980 88.4008 88.5600 88.5915 88.6549 88.8821 88.9524 89.0206 89.0795 89.2449 89.2843 89.5642 89.7144 89.8572 89.9380 90.1181 90.3108 90.4458 90.7639 90.8867 91.1051 91.2579 91.3638 91.4296 91.5246 91.6935 91.9011 91.9892 92.0359 92.1371 92.2732 92.4160 92.7319 92.7708 92.8265 93.0623 93.2496 93.4059 93.6134 93.7039 93.8175 93.9643 94.1323 94.2143 94.4257 94.4680 94.5711 94.7166 94.8868 94.9563 95.0689 95.1589 95.3234 95.3929 95.6180 95.7573 95.8153 96.0824 96.1689 96.2948 96.6004 96.6924 96.7809 96.8764 97.1369 97.3723 97.4620 97.6892 97.7782 98.1459 98.2072 98.3048 98.4746 98.5853 98.6403 98.6666 98.9195 99.0737 99.1772 99.2558 99.4640 99.5790 99.6892 99.7700 99.9895 100.0335 100.1008 100.1601 100.3898 100.4568 100.6805 100.8000 100.9307 101.0864 101.2534 101.4028 101.5868 101.7598 101.8067 101.9074 102.4174 102.7032 102.7933 102.9000 102.9979 103.1439 103.6246 103.6872 103.8464 104.0382 104.0905 104.3469 104.4427 104.6895 104.9068 105.0647 105.4106 105.5119 105.5578 105.6619 105.7238 105.8400 106.1221 106.2096 106.4748 106.9739 107.0737 107.1672 107.2914 107.4593 107.6145 107.8203 107.9374 108.0329 108.2463 108.3927 108.5693 108.7323 108.8676 108.9618 109.0933 109.1106 109.3680 109.6379 109.7777 109.8271 109.9285 110.1364 110.1823 110.3388 110.5799 110.5943 110.8992 110.9228 110.9706 111.1469 111.1942 111.4781 111.6710 111.8211 111.8794 112.0718 112.2507 112.3446 112.4792 112.7063 112.8460 112.8491 112.9786 113.0932 113.2306 113.4239 113.6218 113.7553 113.8696 113.9386 114.1046 114.2960 114.4920 114.6772 114.7600 114.8508 114.9907 115.2115 115.3857 115.5404 115.6291 115.7723 115.9086 116.1615 116.2073 116.3229 116.5543 116.6160 116.8006 116.8080 117.0946 117.1216 117.2574 117.3205 117.6413 117.8590 117.8871 117.9931 118.1811 118.2195 118.4528 118.6253 118.7908 119.1297 119.2114 119.3907 119.4326 119.6001 119.6774 119.8105 119.9627 120.3397 120.4494 120.5981 120.6996 120.7443 120.7615 121.3216 121.4814 121.6499 121.8360 121.9908 122.2403 122.4983 122.6671 123.0738 123.3092 123.3192 123.5305 123.8662 123.9660 124.4969 124.6113 124.8106 124.8692 125.0915 125.4511 125.4698 125.8349 126.4541 126.4955 126.8123 126.9237 127.3672 127.5176 127.7714 127.9083 128.0610 128.3033 128.3511 128.5569 128.5816 129.0164 129.2975 129.5218 129.5510 129.6837 130.0012 130.2609 130.5032 130.6311 130.8812 130.9656 131.3080 131.5191 131.6890 132.0837 132.2091 132.2877 132.6746 132.7232 132.9188 132.9461 133.2597 133.2724 133.4505 133.5146 133.6951 134.0043 134.0261 134.1055 134.3410 134.5407 134.6693 134.8882 135.6873 135.7641 135.9461 136.0305 136.3216 136.6192 136.8070 137.0643 137.1776 137.3305 137.7069 137.9893 138.5361 138.7401 138.9161 139.3594 139.6533 139.7436 139.9010 139.9965 140.3609 140.4640 140.7152 140.8849 141.4880 141.7533 141.9375 142.3304 142.4075 142.8084 143.0064 143.4170 143.7957 144.0143 144.2127 144.5445 144.8300 145.0615 145.1487 145.2828 145.4790 145.5924 145.6745 145.7923 146.0117 146.1526 146.4156 146.6606 147.0036 147.1032 147.3933 147.5222 147.7223 147.9340 148.1746 148.3718 148.5307 148.6549 148.8383 149.0755 149.1253 149.3517 149.3941 149.6619 149.8965 149.9164 150.0510 150.4438 150.5779 150.6600 150.8884 151.2760 151.4121 151.4823 151.6733 151.9107 151.9964 152.3543 152.6019 152.8110 153.1445 153.3418 153.5961 153.6804 153.7979 154.1308 154.1995 154.4357 154.5669 154.9437 155.1799 155.2534 155.5372 155.9105 156.3258 156.6116 157.0601 157.1511 157.3012 157.4734 157.6597 157.7752 157.9279 158.1518 158.2072 158.5619 158.5941 159.0493 159.1327 159.4854 159.6307 159.9463 160.1355 160.4155 160.5600 161.4255 162.1256 162.2640 162.6565 164.6182 165.1298 165.4338 166.4991 167.6913 168.1341 168.7369 170.1094 171.8595 172.8663 172.8942 173.4416 175.1081 177.6127 177.9570 178.5858 178.8406 179.0256 180.5929 181.2597 182.1253 183.2012 185.1868 186.1987 187.0965 188.9513 189.7577 190.0343 193.7301 194.7434 196.2587 196.4900 199.8939 200.1738 206.5103 207.4980 618.5963 631.1911 632.0843 634.4220 634.9712 635.6336 636.6197 637.8915 638.1326 644.1634 645.7985 645.8913 646.3596 646.8284 648.1557 648.6445 648.7028 659.0996 903.9734 904.3573 1198.5819 1202.3106 1212.3177</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">-0.524386 -0.336661 -0.535000 -0.182312 -0.220158 0.084903 0.077562 0.243457 0.133078 -0.298397 -0.296107 0.051859 -0.272846 0.513249 -0.193073 -0.210814 -0.020182 -0.162597 -0.181226 0.162741 -0.205956 -0.255180 -0.258602 0.101471 0.043367 0.087810 0.095817 0.088441 0.091398 0.095401 0.086535 0.089948 0.179604 0.168361 0.096455 0.105797 0.095528 0.137987 0.136769 0.139458 0.139780 0.065332 0.102667 0.095899 0.093095 0.096888 0.089922 0.088877 0.088601 0.088920 0.096521</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">8.5244 8.3367 8.5350 7.1823 7.2202 5.9151 5.9224 5.7565 5.8669 6.2984 6.2961 5.9481 6.2728 5.4868 6.1931 6.2108 6.0202 6.1626 6.1812 5.8373 6.2060 6.2552 6.2586 0.8985 0.9566 0.9122 0.9042 0.9116 0.9086 0.9046 0.9135 0.9101 0.8204 0.8316 0.9035 0.8942 0.9045 0.8620 0.8632 0.8605 0.8602 0.9347 0.8973 0.9041 0.9069 0.9031 0.9101 0.9111 0.9114 0.9111 0.9035</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">-0.5244 -0.3367 -0.5350 -0.1823 -0.2202 0.0849 0.0776 0.2435 0.1331 -0.2984 -0.2961 0.0519 -0.2728 0.5132 -0.1931 -0.2108 -0.0202 -0.1626 -0.1812 0.1627 -0.2060 -0.2552 -0.2586 0.1015 0.0434 0.0878 0.0958 0.0884 0.0914 0.0954 0.0865 0.0899 0.1796 0.1684 0.0965 0.1058 0.0955 0.1380 0.1368 0.1395 0.1398 0.0653 0.1027 0.0959 0.0931 0.0969 0.0899 0.0889 0.0886 0.0889 0.0965</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">1.9905 2.0879 1.9666 3.1981 3.1479 3.8049 3.8405 4.2512 3.8154 3.9426 3.9448 3.5105 3.9383 4.3209 3.9995 3.9495 3.7352 3.9165 3.9444 3.8274 3.9006 3.9371 3.9051 1.0333 1.0397 1.0245 1.0047 1.0027 1.0164 1.0046 1.0028 1.0126 1.0157 1.0258 1.0055 1.0051 1.0008 1.0040 1.0122 1.0004 1.0010 1.0235 0.9930 1.0004 1.0027 1.0078 1.0054 1.0066 1.0073 1.0187 1.0068</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">1.9905 2.0879 1.9666 3.1981 3.1479 3.8049 3.8405 4.2512 3.8154 3.9426 3.9448 3.5105 3.9383 4.3209 3.9995 3.9495 3.7352 3.9165 3.9444 3.8274 3.9006 3.9371 3.9051 1.0333 1.0397 1.0245 1.0047 1.0027 1.0164 1.0046 1.0028 1.0126 1.0157 1.0258 1.0055 1.0051 1.0008 1.0040 1.0122 1.0004 1.0010 1.0235 0.9930 1.0004 1.0027 1.0078 1.0054 1.0066 1.0073 1.0187 1.0068</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">1.8647 1.1911 0.8497 1.7893 1.3138 0.8861 0.9525 0.8230 1.2698 0.9624 0.9781 0.9394 1.0042 0.9468 0.9379 0.9793 0.8924 0.9580 1.0302 0.9967 0.9862 0.9868 1.0001 0.9880 0.9942 1.3770 1.3085 0.9866 0.9994 0.9778 1.4706 0.9853 1.4785 0.9922 1.3736 1.3767 0.9513 0.9906 0.9874 0.9593 0.9594 1.0080 0.9723 0.9943 0.9970 0.9935 0.9863 0.9869 0.9839 0.9868 0.9880</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">-0.024483718</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1038.190014367921</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">2.44629 -2.69974 -0.25344 3.67997 -2.83141 0.84856 -2.98056 2.57458 -0.40598</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.97422</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.47627</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
