<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O N N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="51">1 1 1 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="2.116957"
                        y3="-2.24223"
                        z3="-1.267425"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.374176"
                        y3="2.756379"
                        z3="0.078285"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.261506"
                        y3="1.351701"
                        z3="-1.688255"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.88083"
                        y3="-1.320409"
                        z3="0.390682"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.886458"
                        y3="1.159658"
                        z3="-0.119152"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.547871"
                        y3="0.046135"
                        z3="-0.750891"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.013221"
                        y3="-0.070639"
                        z3="-0.295798"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.817179"
                        y3="-1.285829"
                        z3="-0.562249"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.006838"
                        y3="-2.4417"
                        z3="0.6486"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.801171"
                        y3="1.178067"
                        z3="-0.675221"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.162297"
                        y3="-0.387823"
                        z3="1.188876"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.436871"
                        y3="-1.977304"
                        z3="0.439307"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.276063"
                        y3="-3.043693"
                        z3="2.015661"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.790818"
                        y3="1.73168"
                        z3="-0.662375"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.399482"
                        y3="-2.001987"
                        z3="1.43826"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.803813"
                        y3="-1.475079"
                        z3="-0.811246"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.052331"
                        y3="-1.022182"
                        z3="-0.038777"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.687936"
                        y3="-1.53141"
                        z3="1.200572"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.084263"
                        y3="-1.009176"
                        z3="-1.045706"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.848026"
                        y3="3.430072"
                        z3="-0.291365"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.427604"
                        y3="-0.482148"
                        z3="-0.293809"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.782033"
                        y3="4.798016"
                        z3="0.352999"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.048747"
                        y3="2.628325"
                        z3="0.1722"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.55904"
                        y3="0.21285"
                        z3="-1.832053"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.426335"
                        y3="-0.909612"
                        z3="-0.861509"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.216933"
                        y3="-3.196731"
                        z3="-0.107396"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.863093"
                        y3="1.03415"
                        z3="-0.470268"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.480243"
                        y3="2.05622"
                        z3="-0.111458"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.699274"
                        y3="1.409132"
                        z3="-1.737409"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.652598"
                        y3="-1.310037"
                        z3="1.472128"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.216637"
                        y3="-0.516226"
                        z3="1.437891"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.783326"
                        y3="0.411811"
                        z3="1.830232"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.718305"
                        y3="-0.481519"
                        z3="0.92796"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.277446"
                        y3="1.565211"
                        z3="0.718389"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.364405"
                        y3="-3.904525"
                        z3="2.208429"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.309906"
                        y3="-3.385663"
                        z3="2.062126"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.126155"
                        y3="-2.320895"
                        z3="2.819511"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.163301"
                        y3="-2.387135"
                        z3="2.422027"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.0772"
                        y3="-1.450204"
                        z3="-1.615592"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.416647"
                        y3="-1.561824"
                        z3="2.002515"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.33723"
                        y3="-0.622925"
                        z3="-2.026824"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.875627"
                        y3="3.54542"
                        z3="-1.377471"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.871369"
                        y3="-0.91852"
                        z3="-1.190106"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.099087"
                        y3="-0.680765"
                        z3="0.540983"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.403685"
                        y3="0.599225"
                        z3="-0.446082"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.667321"
                        y3="5.373289"
                        z3="0.081833"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.750774"
                        y3="4.728785"
                        z3="1.441931"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.091446"
                        y3="5.358198"
                        z3="0.016929"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.092004"
                        y3="1.643557"
                        z3="-0.293409"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.966239"
                        y3="3.154795"
                        z3="-0.094331"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.041826"
                        y3="2.496801"
                        z3="1.255956"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a33" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a34" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
               </bondArray>
               <formula concise="C18H28N2O3">
                  <atomArray count="18 28 2 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">292.20419999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16,19-20H,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,22,23,21,13,18,19,15,16,7,20,17,9,12,6,8,14,4,5,1,3,2/E:(1,2)(3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,13.3,15.3,17.3,18.3,21.1,22.1/rA:51nO1OO1NNCCC3CCCC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s1s4s6;s4;s7;s7;s9;s9;s2s3s5;s12;s12;;s15s17;s16s17;s2;s17;s20;s20;s6;s7;s9;s10;s10;s10;s11;s11;s11;s4;s5;s13;s13;s13;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;/rC:2.117,-2.2422,-1.2674;.3742,2.7564,.0783;.2615,1.3517,-1.6883;.8808,-1.3204,.3907;1.8865,1.1597,-.1192;2.5479,.0461,-.7509;4.0132,-.0706,-.2958;1.8172,-1.2858,-.5622;-.0068,-2.4417,.6486;4.8012,1.1781,-.6752;4.1623,-.3878,1.1889;-1.4369,-1.9773,.4393;.2761,-3.0437,2.0157;.7908,1.7317,-.6624;-2.3995,-2.002,1.4383;-1.8038,-1.4751,-.8112;-4.0523,-1.0222,-.0388;-3.6879,-1.5314,1.2006;-3.0843,-1.0092,-1.0457;-.848,3.4301,-.2914;-5.4276,-.4821,-.2938;-.782,4.798,.353;-2.0487,2.6283,.1722;2.559,.2129,-1.8321;4.4263,-.9096,-.8615;.2169,-3.1967,-.1074;5.8631,1.0341,-.4703;4.4802,2.0562,-.1115;4.6993,1.4091,-1.7374;3.6526,-1.31,1.4721;5.2166,-.5162,1.4379;3.7833,.4118,1.8302;.7183,-.4815,.928;2.2774,1.5652,.7184;-.3644,-3.9045,2.2084;1.3099,-3.3857,2.0621;.1262,-2.3209,2.8195;-2.1633,-2.3871,2.422;-1.0772,-1.4502,-1.6156;-4.4166,-1.5618,2.0025;-3.3372,-.6229,-2.0268;-.8756,3.5454,-1.3775;-5.8714,-.9185,-1.1901;-6.0991,-.6808,.541;-5.4037,.5992,-.4461;-1.6673,5.3733,.0818;-.7508,4.7288,1.4419;.0914,5.3582,.0169;-2.092,1.6436,-.2934;-2.9662,3.1548,-.0943;-2.0418,2.4968,1.256;</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">2075.3342138954 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.778e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.421 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">0.201 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.628 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="2.11695687"
                                 y3="-2.24222992"
                                 z3="-1.26742459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.37417623"
                                 y3="2.75637921"
                                 z3="0.07828485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.26150606"
                                 y3="1.35170059"
                                 z3="-1.68825474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.88082994"
                                 y3="-1.32040913"
                                 z3="0.39068204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.88645843"
                                 y3="1.15965829"
                                 z3="-0.11915217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.54787062"
                                 y3="0.04613493"
                                 z3="-0.75089125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.0132207"
                                 y3="-0.07063878"
                                 z3="-0.29579801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.81717919"
                                 y3="-1.28582861"
                                 z3="-0.56224904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.00683788"
                                 y3="-2.44169997"
                                 z3="0.64859971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.80117074"
                                 y3="1.17806747"
                                 z3="-0.67522089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.16229722"
                                 y3="-0.38782309"
                                 z3="1.1888762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.43687067"
                                 y3="-1.97730386"
                                 z3="0.4393073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.27606304"
                                 y3="-3.04369305"
                                 z3="2.01566079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.79081825"
                                 y3="1.73167999"
                                 z3="-0.66237535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.39948191"
                                 y3="-2.0019872"
                                 z3="1.43826038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.8038128"
                                 y3="-1.47507945"
                                 z3="-0.81124591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.05233076"
                                 y3="-1.02218182"
                                 z3="-0.03877697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.68793621"
                                 y3="-1.53140972"
                                 z3="1.20057232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.08426338"
                                 y3="-1.00917567"
                                 z3="-1.04570643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.84802567"
                                 y3="3.43007218"
                                 z3="-0.29136504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.42760433"
                                 y3="-0.48214789"
                                 z3="-0.29380859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.78203321"
                                 y3="4.79801625"
                                 z3="0.35299918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.04874678"
                                 y3="2.62832451"
                                 z3="0.17219969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.55903984"
                                 y3="0.21285026"
                                 z3="-1.83205322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.42633495"
                                 y3="-0.90961174"
                                 z3="-0.86150929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.21693347"
                                 y3="-3.19673141"
                                 z3="-0.10739563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.86309338"
                                 y3="1.03414965"
                                 z3="-0.47026756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.4802426"
                                 y3="2.05621985"
                                 z3="-0.11145814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.69927432"
                                 y3="1.40913211"
                                 z3="-1.73740919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.65259799"
                                 y3="-1.31003674"
                                 z3="1.47212784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.21663701"
                                 y3="-0.51622569"
                                 z3="1.43789124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.78332554"
                                 y3="0.41181128"
                                 z3="1.83023168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.71830495"
                                 y3="-0.48151875"
                                 z3="0.92795988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.27744613"
                                 y3="1.56521107"
                                 z3="0.71838917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.3644053"
                                 y3="-3.90452453"
                                 z3="2.20842948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.30990612"
                                 y3="-3.38566283"
                                 z3="2.06212584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.12615492"
                                 y3="-2.32089474"
                                 z3="2.819511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.1633011"
                                 y3="-2.38713517"
                                 z3="2.42202712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.07720012"
                                 y3="-1.45020359"
                                 z3="-1.6155921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.41664705"
                                 y3="-1.56182432"
                                 z3="2.00251503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.33722956"
                                 y3="-0.62292455"
                                 z3="-2.02682428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.87562676"
                                 y3="3.5454202"
                                 z3="-1.37747084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.87136875"
                                 y3="-0.9185202"
                                 z3="-1.19010638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-6.09908664"
                                 y3="-0.68076523"
                                 z3="0.54098287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.40368512"
                                 y3="0.5992249"
                                 z3="-0.44608229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.66732074"
                                 y3="5.37328889"
                                 z3="0.08183313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.7507741"
                                 y3="4.72878508"
                                 z3="1.44193133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.09144558"
                                 y3="5.35819847"
                                 z3="0.01692892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.09200443"
                                 y3="1.64355659"
                                 z3="-0.29340904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-2.96623898"
                                 y3="3.15479517"
                                 z3="-0.09433094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-2.04182555"
                                 y3="2.49680067"
                                 z3="1.25595573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a33" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a34" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a23 a50" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                        </bondArray>
                        <formula concise="C18H28N2O3">
                           <atomArray count="18 28 2 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">292.20419999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16,19-20H,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,22,23,21,13,18,19,15,16,7,20,17,9,12,6,8,14,4,5,1,3,2/E:(1,2)(3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,13.3,15.3,17.3,18.3,21.1,22.1/rA:51nO1OO1NNCCC3CCCC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s1s4s6;s4;s7;s7;s9;s9;s2s3s5;s12;s12;;s15s17;s16s17;s2;s17;s20;s20;s6;s7;s9;s10;s10;s10;s11;s11;s11;s4;s5;s13;s13;s13;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;/rC:2.117,-2.2422,-1.2674;.3742,2.7564,.0783;.2615,1.3517,-1.6883;.8808,-1.3204,.3907;1.8865,1.1597,-.1192;2.5479,.0461,-.7509;4.0132,-.0706,-.2958;1.8172,-1.2858,-.5622;-.0068,-2.4417,.6486;4.8012,1.1781,-.6752;4.1623,-.3878,1.1889;-1.4369,-1.9773,.4393;.2761,-3.0437,2.0157;.7908,1.7317,-.6624;-2.3995,-2.002,1.4383;-1.8038,-1.4751,-.8112;-4.0523,-1.0222,-.0388;-3.6879,-1.5314,1.2006;-3.0843,-1.0092,-1.0457;-.848,3.4301,-.2914;-5.4276,-.4821,-.2938;-.782,4.798,.353;-2.0487,2.6283,.1722;2.559,.2129,-1.8321;4.4263,-.9096,-.8615;.2169,-3.1967,-.1074;5.8631,1.0341,-.4703;4.4802,2.0562,-.1115;4.6993,1.4091,-1.7374;3.6526,-1.31,1.4721;5.2166,-.5162,1.4379;3.7833,.4118,1.8302;.7183,-.4815,.928;2.2774,1.5652,.7184;-.3644,-3.9045,2.2084;1.3099,-3.3857,2.0621;.1262,-2.3209,2.8195;-2.1633,-2.3871,2.422;-1.0772,-1.4502,-1.6156;-4.4166,-1.5618,2.0025;-3.3372,-.6229,-2.0268;-.8756,3.5454,-1.3775;-5.8714,-.9185,-1.1901;-6.0991,-.6808,.541;-5.4037,.5992,-.4461;-1.6673,5.3733,.0818;-.7508,4.7288,1.4419;.0914,5.3582,.0169;-2.092,1.6436,-.2934;-2.9662,3.1548,-.0943;-2.0418,2.4968,1.256;</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="2.116957"
                        y3="-2.24223"
                        z3="-1.267425"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.374176"
                        y3="2.756379"
                        z3="0.078285"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.261506"
                        y3="1.351701"
                        z3="-1.688255"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.88083"
                        y3="-1.320409"
                        z3="0.390682"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.886458"
                        y3="1.159658"
                        z3="-0.119152"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.547871"
                        y3="0.046135"
                        z3="-0.750891"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.013221"
                        y3="-0.070639"
                        z3="-0.295798"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.817179"
                        y3="-1.285829"
                        z3="-0.562249"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.006838"
                        y3="-2.4417"
                        z3="0.6486"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.801171"
                        y3="1.178067"
                        z3="-0.675221"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.162297"
                        y3="-0.387823"
                        z3="1.188876"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.436871"
                        y3="-1.977304"
                        z3="0.439307"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.276063"
                        y3="-3.043693"
                        z3="2.015661"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.790818"
                        y3="1.73168"
                        z3="-0.662375"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.399482"
                        y3="-2.001987"
                        z3="1.43826"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.803813"
                        y3="-1.475079"
                        z3="-0.811246"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.052331"
                        y3="-1.022182"
                        z3="-0.038777"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.687936"
                        y3="-1.53141"
                        z3="1.200572"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.084263"
                        y3="-1.009176"
                        z3="-1.045706"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.848026"
                        y3="3.430072"
                        z3="-0.291365"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.427604"
                        y3="-0.482148"
                        z3="-0.293809"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.782033"
                        y3="4.798016"
                        z3="0.352999"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.048747"
                        y3="2.628325"
                        z3="0.1722"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.55904"
                        y3="0.21285"
                        z3="-1.832053"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.426335"
                        y3="-0.909612"
                        z3="-0.861509"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.216933"
                        y3="-3.196731"
                        z3="-0.107396"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.863093"
                        y3="1.03415"
                        z3="-0.470268"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.480243"
                        y3="2.05622"
                        z3="-0.111458"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.699274"
                        y3="1.409132"
                        z3="-1.737409"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.652598"
                        y3="-1.310037"
                        z3="1.472128"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.216637"
                        y3="-0.516226"
                        z3="1.437891"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.783326"
                        y3="0.411811"
                        z3="1.830232"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.718305"
                        y3="-0.481519"
                        z3="0.92796"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.277446"
                        y3="1.565211"
                        z3="0.718389"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.364405"
                        y3="-3.904525"
                        z3="2.208429"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.309906"
                        y3="-3.385663"
                        z3="2.062126"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.126155"
                        y3="-2.320895"
                        z3="2.819511"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.163301"
                        y3="-2.387135"
                        z3="2.422027"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.0772"
                        y3="-1.450204"
                        z3="-1.615592"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.416647"
                        y3="-1.561824"
                        z3="2.002515"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.33723"
                        y3="-0.622925"
                        z3="-2.026824"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.875627"
                        y3="3.54542"
                        z3="-1.377471"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.871369"
                        y3="-0.91852"
                        z3="-1.190106"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.099087"
                        y3="-0.680765"
                        z3="0.540983"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.403685"
                        y3="0.599225"
                        z3="-0.446082"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.667321"
                        y3="5.373289"
                        z3="0.081833"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.750774"
                        y3="4.728785"
                        z3="1.441931"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.091446"
                        y3="5.358198"
                        z3="0.016929"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.092004"
                        y3="1.643557"
                        z3="-0.293409"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.966239"
                        y3="3.154795"
                        z3="-0.094331"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.041826"
                        y3="2.496801"
                        z3="1.255956"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a33" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a34" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
               </bondArray>
               <formula concise="C18H28N2O3">
                  <atomArray count="18 28 2 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">292.20419999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16,19-20H,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,22,23,21,13,18,19,15,16,7,20,17,9,12,6,8,14,4,5,1,3,2/E:(1,2)(3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,13.3,15.3,17.3,18.3,21.1,22.1/rA:51nO1OO1NNCCC3CCCC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s1s4s6;s4;s7;s7;s9;s9;s2s3s5;s12;s12;;s15s17;s16s17;s2;s17;s20;s20;s6;s7;s9;s10;s10;s10;s11;s11;s11;s4;s5;s13;s13;s13;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;/rC:2.117,-2.2422,-1.2674;.3742,2.7564,.0783;.2615,1.3517,-1.6883;.8808,-1.3204,.3907;1.8865,1.1597,-.1192;2.5479,.0461,-.7509;4.0132,-.0706,-.2958;1.8172,-1.2858,-.5622;-.0068,-2.4417,.6486;4.8012,1.1781,-.6752;4.1623,-.3878,1.1889;-1.4369,-1.9773,.4393;.2761,-3.0437,2.0157;.7908,1.7317,-.6624;-2.3995,-2.002,1.4383;-1.8038,-1.4751,-.8112;-4.0523,-1.0222,-.0388;-3.6879,-1.5314,1.2006;-3.0843,-1.0092,-1.0457;-.848,3.4301,-.2914;-5.4276,-.4821,-.2938;-.782,4.798,.353;-2.0487,2.6283,.1722;2.559,.2129,-1.8321;4.4263,-.9096,-.8615;.2169,-3.1967,-.1074;5.8631,1.0341,-.4703;4.4802,2.0562,-.1115;4.6993,1.4091,-1.7374;3.6526,-1.31,1.4721;5.2166,-.5162,1.4379;3.7833,.4118,1.8302;.7183,-.4815,.928;2.2774,1.5652,.7184;-.3644,-3.9045,2.2084;1.3099,-3.3857,2.0621;.1262,-2.3209,2.8195;-2.1633,-2.3871,2.422;-1.0772,-1.4502,-1.6156;-4.4166,-1.5618,2.0025;-3.3372,-.6229,-2.0268;-.8756,3.5454,-1.3775;-5.8714,-.9185,-1.1901;-6.0991,-.6808,.541;-5.4037,.5992,-.4461;-1.6673,5.3733,.0818;-.7508,4.7288,1.4419;.0914,5.3582,.0169;-2.092,1.6436,-.2934;-2.9662,3.1548,-.0943;-2.0418,2.4968,1.256;</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">2999</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2342.3234</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1384.6121</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">-1038.16541797</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2075.33421390</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3113.49963187</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5536.04208626</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2422.54245439</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03894197</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2071.55454374</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1033.38912577</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00462197</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">86.999969888706</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">86.999969888706</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">173.999939777412</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-101.562105316185</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>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1105">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1105"
                            units="nonsi:electronvolt">-524.4640 -522.7196 -522.4522 -393.1669 -393.0692 -283.8090 -282.4500 -281.2567 -280.8913 -280.7873 -279.9078 -279.8784 -279.8368 -279.6070 -279.5774 -279.5282 -279.5225 -279.2520 -279.2270 -279.2172 -279.1844 -279.1617 -279.1349 -33.6217 -31.6234 -30.9867 -28.9479 -28.4309 -26.6497 -25.3802 -24.7306 -24.6068 -23.5458 -23.3829 -22.4956 -21.8831 -21.7253 -21.6615 -20.5185 -20.1810 -19.3744 -19.0455 -18.8111 -18.5941 -18.3418 -17.8533 -17.2498 -16.5787 -16.2773 -15.7418 -15.6509 -15.4572 -15.2881 -15.0219 -14.9747 -14.7823 -14.7321 -14.2578 -14.1907 -14.0702 -14.0230 -13.9099 -13.7089 -13.4091 -13.1991 -13.1060 -13.0612 -12.9226 -12.8014 -12.7412 -12.5971 -12.5264 -12.3033 -12.1181 -11.7409 -11.6721 -11.6467 -11.5400 -11.5074 -11.3921 -10.8984 -10.6372 -10.5109 -9.7723 -9.3600 -9.2383 -8.6877 1.7181 1.7335 2.8108 2.9316 3.3308 3.4812 3.6426 3.7850 3.8921 4.1978 4.3563 4.3860 4.6116 4.6610 4.8710 4.9236 4.9794 5.1282 5.1924 5.2248 5.3325 5.5186 5.5971 5.6847 5.8061 5.9939 6.1204 6.1491 6.2217 6.3159 6.4533 6.5431 6.6210 6.7249 6.7749 6.8472 6.9168 6.9686 7.1098 7.2891 7.3136 7.4979 7.6277 7.7241 7.8274 7.9535 8.1080 8.2663 8.3934 8.4803 8.5458 8.6532 8.8901 8.9321 9.0067 9.0975 9.2951 9.4704 9.6252 9.6629 9.7402 10.0090 10.1325 10.1849 10.3415 10.4284 10.6782 10.7327 10.7501 10.9552 11.1003 11.2259 11.2716 11.4704 11.7392 11.8218 11.8491 11.9222 12.1303 12.1703 12.3298 12.3968 12.4487 12.6315 12.9152 13.0235 13.0782 13.2568 13.2728 13.3253 13.4063 13.4704 13.6323 13.6846 13.7325 13.7919 13.9311 13.9880 14.1744 14.2087 14.2692 14.4204 14.4864 14.5545 14.6414 14.6811 14.7231 14.8344 14.9470 15.0226 15.0794 15.1213 15.1687 15.2009 15.3731 15.4021 15.4715 15.6360 15.7497 15.8095 16.0092 16.0292 16.0650 16.2509 16.3283 16.4259 16.5233 16.5616 16.7677 16.8522 16.8808 17.0637 17.1305 17.3997 17.5138 17.6710 17.7094 18.0682 18.3691 18.3870 18.4762 18.5780 18.6525 19.0033 19.1065 19.2090 19.2759 19.2882 19.4047 19.5841 19.8282 20.1451 20.2051 20.2870 20.4717 20.5298 20.7489 20.8521 21.1169 21.2537 21.5228 21.7153 21.8972 21.9912 22.1283 22.2231 22.5065 22.6660 22.9138 23.1111 23.3659 23.4354 23.5813 23.6982 23.8048 23.9365 23.9570 24.0999 24.3983 24.5559 24.7208 24.8893 24.9939 25.1917 25.2360 25.2997 25.5346 25.6925 25.7519 25.9372 26.1098 26.3092 26.3852 26.6011 26.8165 26.9428 27.0401 27.1984 27.2734 27.3566 27.5481 27.7605 27.8731 28.0843 28.1477 28.4004 28.4588 28.5694 28.5761 28.6312 28.7644 28.8941 29.0111 29.0768 29.2788 29.3244 29.4881 29.6634 29.8879 29.9603 30.1151 30.1739 30.2666 30.3572 30.5617 30.7242 30.9402 31.0163 31.1139 31.2714 31.3633 31.5125 31.6166 31.7460 32.1118 32.2762 32.4127 32.5174 32.5928 32.7777 32.9873 33.0569 33.1300 33.4043 33.4485 33.5159 33.8053 33.8900 34.0034 34.0661 34.2939 34.6431 34.7388 34.8009 34.9603 35.0802 35.2348 35.3417 35.3873 35.6144 35.7723 35.9220 36.0070 36.2213 36.2665 36.5155 36.7088 36.9583 37.1810 37.2628 37.4670 37.6469 37.8172 38.0212 38.0812 38.0960 38.2238 38.2682 38.5030 38.6614 38.7268 38.9580 39.0383 39.1760 39.4867 39.5941 39.6784 39.9837 40.0216 40.1240 40.5492 40.6818 40.7056 40.7651 40.9790 41.0535 41.1390 41.2791 41.3230 41.4335 41.6367 41.7429 41.8470 41.9849 42.0547 42.2070 42.3114 42.4725 42.5071 42.7761 42.8260 42.9565 43.0482 43.1096 43.2784 43.4126 43.4275 43.5432 43.6252 43.7659 44.0412 44.0960 44.4049 44.5182 44.5983 44.6173 44.7138 44.9095 45.0872 45.2355 45.2677 45.4424 45.4793 45.5650 45.6881 45.7468 46.0911 46.2242 46.2592 46.4862 46.6555 46.7615 46.8726 47.0424 47.2061 47.3181 47.3327 47.4699 47.5565 47.6686 47.7914 48.1345 48.2411 48.3707 48.4606 48.5927 49.0137 49.1372 49.2105 49.4501 49.6938 50.1172 50.3948 50.6185 51.2094 51.3353 51.4964 51.6444 51.8969 52.0883 52.3787 52.8406 53.1864 53.2577 53.3207 53.9056 54.0715 54.5373 54.7215 54.8264 54.9121 55.4009 55.7537 55.8343 56.3375 56.8333 57.1895 57.3261 57.4553 57.7044 57.8440 58.2225 58.3316 58.5180 58.7756 58.9646 59.0738 59.2546 59.7315 59.8026 59.9328 60.0943 60.3261 60.4899 61.0686 61.1728 61.3641 61.5986 61.8298 61.9626 62.3791 62.5205 62.9958 63.1483 63.5568 63.5757 63.9795 64.4587 64.5839 64.7727 65.0065 65.5094 65.5881 65.7515 65.9738 66.6686 66.8489 67.1428 67.3890 67.7768 68.0083 68.2630 68.4906 68.5612 68.8304 69.3711 69.7533 69.8379 70.0757 70.4701 70.6411 70.8400 70.9097 71.2107 71.2773 71.5431 71.6217 71.9977 72.1791 72.2273 72.4246 72.5644 72.8061 72.8352 73.0058 73.3703 73.7628 74.0873 74.2796 74.7070 74.8584 75.1842 75.5046 75.5817 75.9161 76.0515 76.1164 76.7618 76.8276 77.0841 77.3048 77.4227 77.5119 77.7931 77.9445 77.9989 78.3225 78.3852 78.6475 78.7765 79.0420 79.2050 79.2302 79.2900 79.3860 79.4132 79.5994 79.7053 79.8569 80.0249 80.0885 80.2358 80.3653 80.4419 80.5718 80.7124 80.8471 81.1314 81.1671 81.3435 81.5275 81.7116 81.7952 81.8757 81.9791 82.2786 82.4095 82.5819 82.8033 82.8814 83.0089 83.2251 83.3105 83.5220 83.5735 83.6969 83.9572 84.0162 84.1582 84.2217 84.4338 84.5461 84.6079 84.6902 84.9914 85.0729 85.2200 85.3125 85.4512 85.6143 85.6593 85.7439 86.0165 86.0627 86.2661 86.3197 86.4430 86.5776 86.7133 86.8780 86.9150 87.0371 87.2581 87.4405 87.5283 87.6316 87.7746 87.8499 88.1185 88.1745 88.3090 88.5409 88.6886 88.7827 88.9061 88.9785 89.1023 89.2093 89.4599 89.5419 89.6061 89.7938 90.0089 90.1143 90.2201 90.4214 90.5762 90.7565 91.0175 91.0725 91.1572 91.2866 91.5724 91.7326 91.8043 91.9481 92.0928 92.1599 92.2510 92.3398 92.7741 92.8811 93.0015 93.1585 93.3001 93.3855 93.5765 93.6414 93.7727 93.8563 93.9904 94.0577 94.2040 94.2334 94.3542 94.4800 94.6196 94.7234 94.8912 95.0435 95.3928 95.4911 95.6252 95.8744 96.0814 96.1711 96.2715 96.4318 96.5609 96.7976 96.8501 96.8887 97.0929 97.3192 97.4755 97.6462 97.7463 98.0557 98.1986 98.2314 98.3778 98.4290 98.6361 98.8252 98.8604 98.9951 99.1312 99.2172 99.3558 99.4906 99.6499 99.7212 99.8220 99.9126 100.0410 100.1435 100.1843 100.2863 100.5497 100.6491 100.8771 101.0831 101.1760 101.4139 101.5862 101.6136 101.8849 102.1498 102.1971 102.3987 102.4800 102.4994 103.0921 103.2151 103.2267 103.5546 103.6148 103.7249 103.8326 104.0649 104.3887 104.5865 104.9184 105.1954 105.2652 105.4630 105.5330 105.8069 105.9945 106.2150 106.3786 106.4135 106.5354 106.7347 106.9250 106.9992 107.1471 107.3888 107.4837 107.6659 108.0025 108.1244 108.1903 108.3290 108.3816 108.7563 108.8288 109.0938 109.1564 109.2976 109.5362 109.7518 109.7850 110.0721 110.0898 110.1997 110.4104 110.5002 110.7397 110.7684 110.9337 110.9967 111.2111 111.2678 111.3236 111.4977 111.9356 111.9852 112.0395 112.3398 112.4782 112.6900 112.7517 112.8437 112.9580 113.1429 113.1700 113.3200 113.4326 113.6461 113.7019 113.8545 114.1299 114.1850 114.3153 114.5345 114.6604 114.7804 114.8839 115.0179 115.0443 115.1296 115.3360 115.4733 115.6383 115.7694 115.9412 116.1828 116.2779 116.3217 116.4620 116.5868 116.6834 116.8746 117.0034 117.1628 117.2845 117.4553 117.5086 117.6773 117.8667 118.0322 118.3994 118.5437 118.6348 118.7489 119.0515 119.1406 119.2235 119.5657 119.6792 119.7675 119.8553 119.9135 120.2189 120.2486 120.4959 120.6383 120.7679 120.8722 121.2969 121.4084 121.5681 121.7511 121.8914 122.0282 122.1387 122.4000 122.6125 122.7699 122.9605 123.3943 123.5193 123.7058 123.7819 123.8810 124.0644 124.4625 124.7546 125.1308 125.2805 125.4521 125.7546 125.9041 126.0884 126.2792 126.5096 126.7485 127.1706 127.3724 127.5809 127.8385 127.9836 128.2351 128.5082 128.8425 128.9745 129.0757 129.2680 129.4453 129.5613 129.6043 129.9100 130.1642 130.5078 130.5649 131.1236 131.4400 131.6450 131.7800 132.0663 132.3323 132.3785 132.4956 132.6293 132.7552 132.8311 133.0549 133.1298 133.2648 133.5931 133.8149 133.9566 134.1155 134.2606 134.3571 134.5363 134.8211 135.0484 135.3799 135.4258 136.3062 136.3203 136.4861 136.7582 137.0312 137.2854 137.4450 137.6174 137.9572 138.2655 138.8317 138.9495 139.2387 139.2866 139.5963 139.7596 139.9427 140.2162 140.8379 141.2397 141.3505 141.6232 141.8894 141.9665 142.0145 142.3310 142.4586 142.5702 143.0457 143.4344 143.5211 143.6372 143.7642 144.3201 144.5215 144.8163 144.8988 145.0640 145.4230 145.7620 145.9151 145.9827 146.2185 146.4039 146.6314 146.8273 147.1939 147.3694 147.5876 147.7295 147.8582 147.9533 147.9928 148.2939 148.4337 148.5455 148.8444 148.9088 149.0525 149.1432 149.2051 149.2954 149.4387 150.1431 150.2492 150.4902 150.5986 150.7354 150.9175 151.0829 151.2835 151.3206 151.6268 151.8419 152.0171 152.1204 152.4686 152.7419 153.1425 153.2671 153.3922 153.5577 153.7873 153.8273 153.9485 154.5184 154.5757 155.0008 155.1759 155.2870 155.5354 155.7780 156.2977 156.7138 156.8128 156.9668 157.4314 157.5941 157.7581 157.7831 157.9896 158.1009 158.4034 158.4164 158.4994 158.9647 159.0383 159.4500 159.7932 159.9544 160.1858 160.3941 160.6974 160.9665 161.4173 162.2834 162.5609 163.0430 164.2524 164.9681 165.5358 165.8284 168.1458 168.4203 169.0361 170.1531 172.0525 172.7820 173.2384 173.4347 175.3457 177.3161 177.9517 178.3187 178.9794 179.3686 181.1010 181.7497 182.3809 183.1708 185.5584 186.5144 187.3670 189.2389 189.7664 189.8898 193.8512 194.6566 196.3470 196.3790 199.2458 200.2892 206.7968 207.9504 620.7308 631.3716 631.9330 633.6981 635.5158 635.8920 637.1987 638.1398 639.4341 644.6101 645.9406 646.0071 647.1191 647.2999 648.6408 648.9241 649.7400 659.3292 903.8747 905.8672 1199.0086 1201.4253 1212.6845</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">-0.534404 -0.334699 -0.520926 -0.161509 -0.267023 0.095130 0.063920 0.273617 0.199920 -0.301930 -0.302373 -0.054317 -0.306183 0.507386 -0.153689 -0.208281 -0.010494 -0.166274 -0.188762 0.168860 -0.202925 -0.260878 -0.241556 0.107624 0.050196 0.091306 0.097749 0.083621 0.097073 0.091886 0.101488 0.083259 0.171322 0.181341 0.103241 0.102138 0.092069 0.144221 0.147078 0.138572 0.137386 0.066742 0.101446 0.090827 0.099774 0.091388 0.088688 0.097196 0.062682 0.098954 0.088122</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">8.5344 8.3347 8.5209 7.1615 7.2670 5.9049 5.9361 5.7264 5.8001 6.3019 6.3024 6.0543 6.3062 5.4926 6.1537 6.2083 6.0105 6.1663 6.1888 5.8311 6.2029 6.2609 6.2416 0.8924 0.9498 0.9087 0.9023 0.9164 0.9029 0.9081 0.8985 0.9167 0.8287 0.8187 0.8968 0.8979 0.9079 0.8558 0.8529 0.8614 0.8626 0.9333 0.8986 0.9092 0.9002 0.9086 0.9113 0.9028 0.9373 0.9010 0.9119</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">-0.5344 -0.3347 -0.5209 -0.1615 -0.2670 0.0951 0.0639 0.2736 0.1999 -0.3019 -0.3024 -0.0543 -0.3062 0.5074 -0.1537 -0.2083 -0.0105 -0.1663 -0.1888 0.1689 -0.2029 -0.2609 -0.2416 0.1076 0.0502 0.0913 0.0977 0.0836 0.0971 0.0919 0.1015 0.0833 0.1713 0.1813 0.1032 0.1021 0.0921 0.1442 0.1471 0.1386 0.1374 0.0667 0.1014 0.0908 0.0998 0.0914 0.0887 0.0972 0.0627 0.0990 0.0881</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">1.9937 2.0846 1.9864 3.1689 3.1537 3.7917 3.7889 4.2426 3.6861 3.9433 3.9474 3.7542 3.9789 4.3157 3.9174 3.9048 3.7022 3.9525 3.8792 3.8437 3.8982 3.9458 3.8972 1.0369 1.0351 1.0425 1.0042 1.0063 1.0036 1.0122 1.0039 1.0032 1.0263 1.0204 1.0018 1.0067 0.9997 1.0002 1.0116 1.0020 1.0043 1.0209 0.9971 1.0057 0.9939 1.0051 1.0061 1.0081 1.0292 1.0092 1.0093</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">1.9937 2.0846 1.9864 3.1689 3.1537 3.7917 3.7889 4.2426 3.6861 3.9433 3.9474 3.7542 3.9789 4.3157 3.9174 3.9048 3.7022 3.9525 3.8792 3.8437 3.8982 3.9458 3.8972 1.0369 1.0351 1.0425 1.0042 1.0063 1.0036 1.0122 1.0039 1.0032 1.0263 1.0204 1.0018 1.0067 0.9997 1.0002 1.0116 1.0020 1.0043 1.0209 0.9971 1.0057 0.9939 1.0051 1.0061 1.0081 1.0292 1.0092 1.0093</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">1.8674 1.1843 0.8456 1.8127 1.3104 0.8347 0.9486 0.8835 1.2515 0.9533 0.9124 0.9462 1.0018 0.9443 0.9322 1.0048 0.9360 0.9322 1.0101 0.9988 0.9861 0.9947 0.9913 0.9932 0.9845 1.3847 1.3515 1.0088 0.9976 0.9835 1.4590 0.9703 1.4590 0.9920 1.4004 1.3302 0.9526 0.9878 1.0182 0.9610 0.9679 1.0054 0.9901 0.9989 0.9753 0.9868 0.9868 0.9943 0.9787 0.9905 0.9838</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">-0.027213797</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1038.192631768211</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.57936 -0.95420 -0.37484 9.14207 -7.34048 1.80158 9.18869 -6.71091 2.47777</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.08635</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.84488</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
