<?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="2.365583"
                        y3="-2.343484"
                        z3="-0.768105"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.482613"
                        y3="2.955202"
                        z3="0.335063"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.913202"
                        y3="2.235102"
                        z3="-1.759946"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.502416"
                        y3="-1.389526"
                        z3="0.076342"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.591461"
                        y3="1.071226"
                        z3="0.076421"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.342144"
                        y3="0.049241"
                        z3="-0.610137"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.832568"
                        y3="0.075287"
                        z3="-0.231719"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.738829"
                        y3="-1.347045"
                        z3="-0.426651"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.22669"
                        y3="-2.625993"
                        z3="0.314574"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.463998"
                        y3="1.401695"
                        z3="-0.636096"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.069438"
                        y3="-0.21276"
                        z3="1.247311"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.711721"
                        y3="-2.370917"
                        z3="0.212506"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.150262"
                        y3="-3.239249"
                        z3="1.660608"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.994491"
                        y3="2.107441"
                        z3="-0.555767"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.495705"
                        y3="-3.107447"
                        z3="-0.666683"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.340085"
                        y3="-1.418048"
                        z3="1.012318"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.494641"
                        y3="-1.937263"
                        z3="0.03635"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.865918"
                        y3="-2.898037"
                        z3="-0.749432"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.70585"
                        y3="-1.20225"
                        z3="0.920156"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.178593"
                        y3="4.147842"
                        z3="-0.135165"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.966413"
                        y3="-1.67527"
                        z3="-0.081912"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.844541"
                        y3="5.223614"
                        z3="-0.441229"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.136108"
                        y3="4.556248"
                        z3="0.963746"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.266937"
                        y3="0.255046"
                        z3="-1.681761"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.311247"
                        y3="-0.715615"
                        z3="-0.813192"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.052197"
                        y3="-3.327314"
                        z3="-0.474106"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.538426"
                        y3="1.386692"
                        z3="-0.446433"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.048193"
                        y3="2.239639"
                        z3="-0.07258"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.320698"
                        y3="1.609964"
                        z3="-1.698073"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.677108"
                        y3="0.580086"
                        z3="1.888972"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.621214"
                        y3="-1.155203"
                        z3="1.567367"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.139053"
                        y3="-0.281171"
                        z3="1.451387"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.072382"
                        y3="-0.518338"
                        z3="0.347898"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.680666"
                        y3="1.129484"
                        z3="1.080998"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.381315"
                        y3="-4.178932"
                        z3="1.814522"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.219676"
                        y3="-3.449411"
                        z3="1.703247"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.099386"
                        y3="-2.570253"
                        z3="2.485341"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.033243"
                        y3="-3.859071"
                        z3="-1.295884"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.766802"
                        y3="-0.83405"
                        z3="1.724415"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.451548"
                        y3="-3.491494"
                        z3="-1.441994"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.167629"
                        y3="-0.451844"
                        z3="1.551598"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.746622"
                        y3="3.908564"
                        z3="-1.037261"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.501869"
                        y3="-2.547428"
                        z3="-0.456499"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.404421"
                        y3="-1.39824"
                        z3="0.877155"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.163367"
                        y3="-0.853024"
                        z3="-0.773711"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.535567"
                        y3="4.92016"
                        z3="-1.227945"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.337194"
                        y3="6.126697"
                        z3="-0.782661"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.423568"
                        y3="5.481358"
                        z3="0.447465"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.607546"
                        y3="4.798133"
                        z3="1.887618"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.861032"
                        y3="3.769339"
                        z3="1.175485"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.691254"
                        y3="5.442414"
                        z3="0.656345"/>
               </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 a14" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
               </bondArray>
               <formula concise="C18H28N2O3">
                  <atomArray count="18 28 2 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">292.20419999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16,19-20H,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,22,23,21,13,18,19,15,16,7,20,17,9,12,6,8,14,4,5,1,3,2/E:(1,2)(3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,13.3,15.3,17.3,18.3,21.1,22.1/rA:51nO1OO1NNCCC3CCCC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s1s4s6;s4;s7;s7;s9;s9;s2s3s5;s12;s12;;s15s17;s16s17;s2;s17;s20;s20;s6;s7;s9;s10;s10;s10;s11;s11;s11;s4;s5;s13;s13;s13;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;/rC:2.3656,-2.3435,-.7681;.4826,2.9552,.3351;.9132,2.2351,-1.7599;.5024,-1.3895,.0763;1.5915,1.0712,.0764;2.3421,.0492,-.6101;3.8326,.0753,-.2317;1.7388,-1.347,-.4267;-.2267,-2.626,.3146;4.464,1.4017,-.6361;4.0694,-.2128,1.2473;-1.7117,-2.3709,.2125;.1503,-3.2392,1.6606;.9945,2.1074,-.5558;-2.4957,-3.1074,-.6667;-2.3401,-1.418,1.0123;-4.4946,-1.9373,.0364;-3.8659,-2.898,-.7494;-3.7058,-1.2023,.9202;-.1786,4.1478,-.1352;-5.9664,-1.6753,-.0819;.8445,5.2236,-.4412;-1.1361,4.5562,.9637;2.2669,.255,-1.6818;4.3112,-.7156,-.8132;.0522,-3.3273,-.4741;5.5384,1.3867,-.4464;4.0482,2.2396,-.0726;4.3207,1.61,-1.6981;3.6771,.5801,1.889;3.6212,-1.1552,1.5674;5.1391,-.2812,1.4514;.0724,-.5183,.3479;1.6807,1.1295,1.081;-.3813,-4.1789,1.8145;1.2197,-3.4494,1.7032;-.0994,-2.5703,2.4853;-2.0332,-3.8591,-1.2959;-1.7668,-.834,1.7244;-4.4515,-3.4915,-1.442;-4.1676,-.4518,1.5516;-.7466,3.9086,-1.0373;-6.5019,-2.5474,-.4565;-6.4044,-1.3982,.8772;-6.1634,-.853,-.7737;1.5356,4.9202,-1.2279;.3372,6.1267,-.7827;1.4236,5.4814,.4475;-.6075,4.7981,1.8876;-1.861,3.7693,1.1755;-1.6913,5.4424,.6563;</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">1997.9244656310 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.570e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.419 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.202 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.627 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="2.36558349"
                                 y3="-2.34348421"
                                 z3="-0.76810528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.48261301"
                                 y3="2.9552021"
                                 z3="0.33506323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.91320201"
                                 y3="2.23510162"
                                 z3="-1.75994591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.50241647"
                                 y3="-1.38952639"
                                 z3="0.07634156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.59146143"
                                 y3="1.07122613"
                                 z3="0.07642127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.34214387"
                                 y3="0.0492409"
                                 z3="-0.61013698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.83256831"
                                 y3="0.07528677"
                                 z3="-0.23171869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.738829"
                                 y3="-1.34704532"
                                 z3="-0.42665065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.22669032"
                                 y3="-2.62599288"
                                 z3="0.31457439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.46399786"
                                 y3="1.40169451"
                                 z3="-0.63609558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.06943842"
                                 y3="-0.21275967"
                                 z3="1.24731119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.71172057"
                                 y3="-2.37091745"
                                 z3="0.21250599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.15026215"
                                 y3="-3.23924948"
                                 z3="1.66060772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.99449063"
                                 y3="2.10744053"
                                 z3="-0.555767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.49570468"
                                 y3="-3.10744731"
                                 z3="-0.66668291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.34008485"
                                 y3="-1.41804754"
                                 z3="1.01231805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.49464092"
                                 y3="-1.93726277"
                                 z3="0.03635001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.86591791"
                                 y3="-2.89803658"
                                 z3="-0.74943233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.70584975"
                                 y3="-1.2022496"
                                 z3="0.92015619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.17859307"
                                 y3="4.14784154"
                                 z3="-0.13516547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.96641278"
                                 y3="-1.67527023"
                                 z3="-0.0819118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.84454079"
                                 y3="5.22361362"
                                 z3="-0.44122864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.13610807"
                                 y3="4.55624754"
                                 z3="0.96374638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.26693683"
                                 y3="0.25504617"
                                 z3="-1.68176082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.31124715"
                                 y3="-0.71561532"
                                 z3="-0.8131923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.05219709"
                                 y3="-3.32731372"
                                 z3="-0.47410613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.53842639"
                                 y3="1.38669242"
                                 z3="-0.4464326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.0481929"
                                 y3="2.23963944"
                                 z3="-0.07257982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.32069818"
                                 y3="1.60996439"
                                 z3="-1.69807332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.67710772"
                                 y3="0.58008645"
                                 z3="1.88897242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.62121405"
                                 y3="-1.15520281"
                                 z3="1.5673672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.13905274"
                                 y3="-0.28117105"
                                 z3="1.45138701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.07238221"
                                 y3="-0.51833816"
                                 z3="0.34789774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.68066625"
                                 y3="1.12948421"
                                 z3="1.08099798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.38131535"
                                 y3="-4.17893205"
                                 z3="1.81452234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.2196757"
                                 y3="-3.44941125"
                                 z3="1.70324729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.09938649"
                                 y3="-2.57025268"
                                 z3="2.48534084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.03324326"
                                 y3="-3.85907106"
                                 z3="-1.29588405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.76680155"
                                 y3="-0.83405044"
                                 z3="1.72441468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.45154845"
                                 y3="-3.49149375"
                                 z3="-1.44199402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.16762864"
                                 y3="-0.45184379"
                                 z3="1.55159793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.74662199"
                                 y3="3.90856448"
                                 z3="-1.03726148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.50186945"
                                 y3="-2.54742838"
                                 z3="-0.45649946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-6.40442102"
                                 y3="-1.39823986"
                                 z3="0.87715494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-6.16336721"
                                 y3="-0.85302402"
                                 z3="-0.7737107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.53556737"
                                 y3="4.92015963"
                                 z3="-1.22794462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.33719448"
                                 y3="6.12669747"
                                 z3="-0.78266121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.42356839"
                                 y3="5.48135836"
                                 z3="0.44746509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.6075463"
                                 y3="4.79813278"
                                 z3="1.88761807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-1.8610318"
                                 y3="3.76933869"
                                 z3="1.17548538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-1.6912538"
                                 y3="5.44241439"
                                 z3="0.65634458">
                              <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 a14" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a50" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                        </bondArray>
                        <formula concise="C18H28N2O3">
                           <atomArray count="18 28 2 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">292.20419999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16,19-20H,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,22,23,21,13,18,19,15,16,7,20,17,9,12,6,8,14,4,5,1,3,2/E:(1,2)(3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,13.3,15.3,17.3,18.3,21.1,22.1/rA:51nO1OO1NNCCC3CCCC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s1s4s6;s4;s7;s7;s9;s9;s2s3s5;s12;s12;;s15s17;s16s17;s2;s17;s20;s20;s6;s7;s9;s10;s10;s10;s11;s11;s11;s4;s5;s13;s13;s13;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;/rC:2.3656,-2.3435,-.7681;.4826,2.9552,.3351;.9132,2.2351,-1.7599;.5024,-1.3895,.0763;1.5915,1.0712,.0764;2.3421,.0492,-.6101;3.8326,.0753,-.2317;1.7388,-1.347,-.4267;-.2267,-2.626,.3146;4.464,1.4017,-.6361;4.0694,-.2128,1.2473;-1.7117,-2.3709,.2125;.1503,-3.2392,1.6606;.9945,2.1074,-.5558;-2.4957,-3.1074,-.6667;-2.3401,-1.418,1.0123;-4.4946,-1.9373,.0364;-3.8659,-2.898,-.7494;-3.7058,-1.2022,.9202;-.1786,4.1478,-.1352;-5.9664,-1.6753,-.0819;.8445,5.2236,-.4412;-1.1361,4.5562,.9637;2.2669,.255,-1.6818;4.3112,-.7156,-.8132;.0522,-3.3273,-.4741;5.5384,1.3867,-.4464;4.0482,2.2396,-.0726;4.3207,1.61,-1.6981;3.6771,.5801,1.889;3.6212,-1.1552,1.5674;5.1391,-.2812,1.4514;.0724,-.5183,.3479;1.6807,1.1295,1.081;-.3813,-4.1789,1.8145;1.2197,-3.4494,1.7032;-.0994,-2.5703,2.4853;-2.0332,-3.8591,-1.2959;-1.7668,-.8341,1.7244;-4.4515,-3.4915,-1.442;-4.1676,-.4518,1.5516;-.7466,3.9086,-1.0373;-6.5019,-2.5474,-.4565;-6.4044,-1.3982,.8772;-6.1634,-.853,-.7737;1.5356,4.9202,-1.2279;.3372,6.1267,-.7827;1.4236,5.4814,.4475;-.6075,4.7981,1.8876;-1.861,3.7693,1.1755;-1.6913,5.4424,.6563;</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="2.365583"
                        y3="-2.343484"
                        z3="-0.768105"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.482613"
                        y3="2.955202"
                        z3="0.335063"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.913202"
                        y3="2.235102"
                        z3="-1.759946"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.502416"
                        y3="-1.389526"
                        z3="0.076342"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.591461"
                        y3="1.071226"
                        z3="0.076421"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.342144"
                        y3="0.049241"
                        z3="-0.610137"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.832568"
                        y3="0.075287"
                        z3="-0.231719"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.738829"
                        y3="-1.347045"
                        z3="-0.426651"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.22669"
                        y3="-2.625993"
                        z3="0.314574"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.463998"
                        y3="1.401695"
                        z3="-0.636096"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.069438"
                        y3="-0.21276"
                        z3="1.247311"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.711721"
                        y3="-2.370917"
                        z3="0.212506"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.150262"
                        y3="-3.239249"
                        z3="1.660608"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.994491"
                        y3="2.107441"
                        z3="-0.555767"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.495705"
                        y3="-3.107447"
                        z3="-0.666683"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.340085"
                        y3="-1.418048"
                        z3="1.012318"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.494641"
                        y3="-1.937263"
                        z3="0.03635"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.865918"
                        y3="-2.898037"
                        z3="-0.749432"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.70585"
                        y3="-1.20225"
                        z3="0.920156"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.178593"
                        y3="4.147842"
                        z3="-0.135165"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.966413"
                        y3="-1.67527"
                        z3="-0.081912"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.844541"
                        y3="5.223614"
                        z3="-0.441229"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.136108"
                        y3="4.556248"
                        z3="0.963746"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.266937"
                        y3="0.255046"
                        z3="-1.681761"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.311247"
                        y3="-0.715615"
                        z3="-0.813192"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.052197"
                        y3="-3.327314"
                        z3="-0.474106"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.538426"
                        y3="1.386692"
                        z3="-0.446433"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.048193"
                        y3="2.239639"
                        z3="-0.07258"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.320698"
                        y3="1.609964"
                        z3="-1.698073"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.677108"
                        y3="0.580086"
                        z3="1.888972"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.621214"
                        y3="-1.155203"
                        z3="1.567367"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.139053"
                        y3="-0.281171"
                        z3="1.451387"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.072382"
                        y3="-0.518338"
                        z3="0.347898"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.680666"
                        y3="1.129484"
                        z3="1.080998"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.381315"
                        y3="-4.178932"
                        z3="1.814522"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.219676"
                        y3="-3.449411"
                        z3="1.703247"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.099386"
                        y3="-2.570253"
                        z3="2.485341"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.033243"
                        y3="-3.859071"
                        z3="-1.295884"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.766802"
                        y3="-0.83405"
                        z3="1.724415"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.451548"
                        y3="-3.491494"
                        z3="-1.441994"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.167629"
                        y3="-0.451844"
                        z3="1.551598"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.746622"
                        y3="3.908564"
                        z3="-1.037261"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.501869"
                        y3="-2.547428"
                        z3="-0.456499"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.404421"
                        y3="-1.39824"
                        z3="0.877155"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.163367"
                        y3="-0.853024"
                        z3="-0.773711"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.535567"
                        y3="4.92016"
                        z3="-1.227945"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.337194"
                        y3="6.126697"
                        z3="-0.782661"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.423568"
                        y3="5.481358"
                        z3="0.447465"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.607546"
                        y3="4.798133"
                        z3="1.887618"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.861032"
                        y3="3.769339"
                        z3="1.175485"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.691254"
                        y3="5.442414"
                        z3="0.656345"/>
               </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 a14" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
               </bondArray>
               <formula concise="C18H28N2O3">
                  <atomArray count="18 28 2 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">292.20419999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16,19-20H,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,22,23,21,13,18,19,15,16,7,20,17,9,12,6,8,14,4,5,1,3,2/E:(1,2)(3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,13.3,15.3,17.3,18.3,21.1,22.1/rA:51nO1OO1NNCCC3CCCC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s1s4s6;s4;s7;s7;s9;s9;s2s3s5;s12;s12;;s15s17;s16s17;s2;s17;s20;s20;s6;s7;s9;s10;s10;s10;s11;s11;s11;s4;s5;s13;s13;s13;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;/rC:2.3656,-2.3435,-.7681;.4826,2.9552,.3351;.9132,2.2351,-1.7599;.5024,-1.3895,.0763;1.5915,1.0712,.0764;2.3421,.0492,-.6101;3.8326,.0753,-.2317;1.7388,-1.347,-.4267;-.2267,-2.626,.3146;4.464,1.4017,-.6361;4.0694,-.2128,1.2473;-1.7117,-2.3709,.2125;.1503,-3.2392,1.6606;.9945,2.1074,-.5558;-2.4957,-3.1074,-.6667;-2.3401,-1.418,1.0123;-4.4946,-1.9373,.0364;-3.8659,-2.898,-.7494;-3.7058,-1.2023,.9202;-.1786,4.1478,-.1352;-5.9664,-1.6753,-.0819;.8445,5.2236,-.4412;-1.1361,4.5562,.9637;2.2669,.255,-1.6818;4.3112,-.7156,-.8132;.0522,-3.3273,-.4741;5.5384,1.3867,-.4464;4.0482,2.2396,-.0726;4.3207,1.61,-1.6981;3.6771,.5801,1.889;3.6212,-1.1552,1.5674;5.1391,-.2812,1.4514;.0724,-.5183,.3479;1.6807,1.1295,1.081;-.3813,-4.1789,1.8145;1.2197,-3.4494,1.7032;-.0994,-2.5703,2.4853;-2.0332,-3.8591,-1.2959;-1.7668,-.834,1.7244;-4.4515,-3.4915,-1.442;-4.1676,-.4518,1.5516;-.7466,3.9086,-1.0373;-6.5019,-2.5474,-.4565;-6.4044,-1.3982,.8772;-6.1634,-.853,-.7737;1.5356,4.9202,-1.2279;.3372,6.1267,-.7827;1.4236,5.4814,.4475;-.6075,4.7981,1.8876;-1.861,3.7693,1.1755;-1.6913,5.4424,.6563;</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">3008</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2339.7685</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1393.3140</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1038.16619079</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1997.92446563</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3036.09065643</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5380.60314667</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2344.51249025</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03773808</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2071.56262062</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1033.39642983</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00461562</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">86.999995521056</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">86.999995521056</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">173.999991042112</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-101.560691404470</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">-524.4659 -522.7154 -522.4556 -393.1659 -393.0730 -283.8420 -282.4636 -281.2549 -280.8656 -280.8031 -279.9331 -279.8968 -279.7343 -279.6929 -279.6525 -279.6007 -279.5761 -279.2724 -279.2227 -279.2109 -279.1840 -279.1169 -279.0604 -33.6316 -31.6414 -30.9896 -28.9574 -28.4167 -26.7223 -25.3170 -24.7967 -24.5811 -23.5260 -23.4716 -22.5051 -21.8932 -21.6926 -21.6506 -20.4309 -20.1664 -19.7153 -18.8406 -18.7950 -18.5650 -18.2862 -17.9348 -17.3030 -16.4469 -16.1913 -15.8945 -15.8295 -15.3087 -15.2075 -15.0600 -14.9229 -14.8043 -14.7633 -14.3170 -14.1399 -14.0953 -14.0403 -13.9790 -13.9104 -13.4278 -13.1196 -13.0952 -12.9415 -12.8829 -12.8704 -12.7949 -12.6737 -12.3406 -12.2982 -12.1739 -11.7895 -11.6695 -11.6268 -11.5625 -11.5081 -11.4687 -10.8923 -10.6226 -10.4507 -9.6396 -9.3492 -9.3097 -8.8538 1.6404 1.7445 2.7028 2.9692 3.4078 3.5290 3.6984 3.8545 3.9693 4.1625 4.3173 4.4777 4.4918 4.7626 4.8835 4.9301 5.0380 5.1263 5.1534 5.3229 5.3882 5.4857 5.5855 5.7683 5.8498 5.8604 5.9380 6.0892 6.1616 6.3353 6.3616 6.4054 6.4509 6.5634 6.6725 6.7334 6.8373 7.0076 7.1143 7.1791 7.3789 7.4710 7.5915 7.7625 7.8183 7.8807 7.9194 8.1062 8.2580 8.3108 8.5303 8.5447 8.6573 8.7967 8.8657 9.0031 9.1507 9.2464 9.4065 9.6754 9.7499 9.8599 10.0327 10.1000 10.1846 10.3848 10.4333 10.5203 10.6107 10.7453 10.7507 10.8694 11.1184 11.2491 11.3280 11.4596 11.5178 11.6520 11.8741 11.8974 11.9515 12.2891 12.3997 12.4335 12.5586 12.6642 12.7186 13.0179 13.1148 13.1981 13.2411 13.3056 13.4555 13.5530 13.6830 13.7570 13.8448 13.8696 13.9177 13.9955 14.1119 14.1574 14.2250 14.3614 14.3706 14.3951 14.6714 14.7203 14.7525 14.8871 14.9404 14.9909 15.0256 15.1029 15.2097 15.3001 15.3720 15.4181 15.5366 15.5669 15.6807 15.7271 15.9294 15.9882 16.0546 16.2449 16.3705 16.4198 16.5188 16.6601 16.7654 16.8554 17.0126 17.1770 17.2756 17.5350 17.5966 17.6805 17.7646 18.0345 18.1155 18.2818 18.4586 18.6117 18.6512 18.8601 19.0159 19.0908 19.2980 19.5205 19.7609 19.9750 20.1299 20.2669 20.3878 20.5235 20.5815 20.6575 20.8206 20.9046 21.0966 21.3142 21.4072 21.5825 21.7726 22.1062 22.3190 22.4123 22.5813 22.7499 22.8124 22.9599 23.1602 23.2664 23.4198 23.5189 23.9216 23.9931 24.1093 24.3081 24.3978 24.5151 24.8250 25.0060 25.0195 25.1438 25.2756 25.3963 25.6388 25.8374 26.0340 26.0578 26.2241 26.2762 26.3287 26.5361 26.6731 27.0896 27.1289 27.2399 27.4295 27.5823 27.6759 27.9155 27.9668 28.0836 28.1965 28.2456 28.4286 28.5093 28.5500 28.6396 28.7965 28.9111 28.9547 29.1830 29.3135 29.3724 29.6370 29.7798 29.8050 29.9288 30.0294 30.1935 30.3083 30.5399 30.5543 30.6680 30.8795 31.1168 31.1975 31.2844 31.3784 31.6162 31.7182 31.8357 32.0980 32.1775 32.3124 32.4558 32.7040 32.8736 32.9822 33.0444 33.1754 33.2566 33.4547 33.7689 33.8354 33.9240 34.0951 34.1566 34.3320 34.5109 34.6214 34.7762 34.9027 34.9841 35.0782 35.3612 35.6151 35.6761 35.7587 35.9616 36.1687 36.4720 36.5468 36.7302 36.8889 37.0913 37.2589 37.2817 37.5082 37.5910 37.6409 37.7820 37.8805 38.0476 38.1533 38.2299 38.5605 38.8337 38.9978 39.0488 39.3358 39.4809 39.7222 39.8281 39.8646 40.0394 40.1272 40.1928 40.3254 40.4299 40.7051 40.8483 40.9272 41.0292 41.1872 41.2420 41.3583 41.5221 41.5523 41.7396 41.8294 41.9463 42.1436 42.2992 42.3871 42.5209 42.6196 42.8073 42.8966 43.0233 43.1489 43.2117 43.4387 43.5203 43.5551 43.6064 43.6674 43.7187 43.8514 43.9930 44.1836 44.2210 44.4572 44.5986 44.6497 44.7769 44.9566 45.0504 45.0925 45.1468 45.2334 45.3387 45.5148 45.6018 45.7086 45.8829 46.0584 46.2284 46.2556 46.5937 46.6496 46.8975 46.9529 47.0431 47.2860 47.5540 47.6298 47.9060 47.9957 48.2317 48.4039 48.5290 48.6318 48.8907 49.0830 49.3662 49.4946 49.5307 49.8043 50.3714 50.4886 50.6942 50.8488 51.1182 51.4016 51.4976 51.7169 52.3415 52.5805 52.9332 53.0037 53.2845 53.5560 53.8537 54.3712 54.6008 54.9333 55.3922 55.9657 56.0459 56.1933 56.7086 56.9061 57.3361 57.5526 57.5761 57.8100 57.9469 58.2469 58.3998 58.6167 58.7743 58.8147 59.2593 59.3961 59.5580 59.7902 60.0333 60.2889 60.5710 60.8211 60.8732 61.1092 61.3173 61.6312 61.8312 62.1192 62.2737 62.5415 62.8875 63.0710 63.2150 63.7109 63.8332 64.3985 64.6575 64.7374 65.0943 65.1596 65.8593 65.9516 66.3501 66.6322 66.8586 66.9596 67.3888 67.6982 68.0300 68.1981 68.4126 68.9515 69.0066 69.3278 69.5612 69.7632 70.0443 70.4922 70.7226 71.0356 71.1991 71.2818 71.5771 71.7199 71.8968 72.1118 72.1620 72.3107 72.3883 72.5919 72.7077 72.8684 72.9348 73.2230 73.6202 74.1408 74.3749 74.6317 74.7288 75.1423 75.3040 75.6128 75.7689 75.9493 75.9757 76.0825 76.5147 77.2272 77.2517 77.5290 77.6894 77.6995 77.8357 77.9177 78.0905 78.3451 78.4708 78.6040 78.8160 78.9302 79.1158 79.2194 79.3043 79.3429 79.4199 79.5874 79.7333 79.8593 79.8675 80.0286 80.1666 80.2684 80.3038 80.4728 80.7145 80.9918 81.0566 81.2949 81.4575 81.5967 81.7795 81.8992 82.0024 82.1782 82.2712 82.4013 82.5182 82.7086 82.7915 83.0998 83.2372 83.4590 83.5650 83.7621 83.8529 83.9757 84.2647 84.3168 84.4176 84.5330 84.6483 84.7837 84.9587 85.0617 85.1993 85.3419 85.4409 85.4876 85.6688 85.7361 85.8183 85.8692 85.9535 86.1130 86.2317 86.3199 86.4878 86.6668 86.8214 87.0006 87.0608 87.1823 87.3501 87.5552 87.7136 87.8618 88.1008 88.3076 88.3917 88.4801 88.6142 88.7681 88.8811 88.9127 89.0308 89.1256 89.3164 89.3266 89.6038 89.6476 89.7036 89.8636 90.0610 90.2838 90.5789 90.7253 90.7981 90.9471 91.2855 91.3535 91.5049 91.6558 91.7239 91.8689 92.0985 92.1818 92.3344 92.5321 92.5596 92.8182 92.8756 93.0899 93.1540 93.3415 93.4519 93.5933 93.7386 93.7772 93.9586 94.0107 94.2007 94.3316 94.4646 94.5543 94.6473 94.8064 94.9439 95.0183 95.2101 95.3490 95.6029 95.6772 95.9127 96.1764 96.2585 96.4270 96.6362 96.8704 97.0287 97.0554 97.1013 97.2009 97.3542 97.4856 97.5919 97.9311 97.9779 98.1988 98.3511 98.4356 98.5193 98.7291 98.7677 98.9409 99.1036 99.1057 99.3276 99.4127 99.5116 99.7997 99.8706 99.9328 99.9840 100.2699 100.3247 100.3937 100.5470 100.7292 100.8457 101.0641 101.1830 101.3872 101.6077 101.7837 101.9720 102.1581 102.3516 102.5705 102.7704 102.9410 103.1140 103.2820 103.5452 103.6330 103.8153 103.9380 104.1788 104.2361 104.4645 104.6220 104.7458 104.9166 104.9871 105.3703 105.5381 105.7757 105.8569 105.9776 106.0060 106.1562 106.6778 106.9224 106.9533 107.1831 107.3376 107.5354 107.7382 107.8614 108.1375 108.2181 108.4537 108.5321 108.6616 108.7857 108.9022 109.0962 109.2531 109.3988 109.5830 109.7140 109.8604 109.8988 110.0452 110.1869 110.2466 110.5157 110.7010 110.7897 110.8436 110.9507 111.0456 111.1709 111.2737 111.4121 111.5531 111.7192 111.9910 112.0796 112.2127 112.3618 112.5652 112.6340 112.8095 113.0258 113.2344 113.4289 113.4788 113.6391 113.7151 113.8059 113.8738 114.0943 114.1731 114.3157 114.5343 114.5982 114.7650 114.9451 115.0820 115.1926 115.3020 115.4498 115.5825 115.8258 115.9891 116.1390 116.2184 116.2633 116.4384 116.5241 116.6763 116.8657 117.0308 117.2011 117.3432 117.4801 117.8716 117.9058 118.0269 118.1495 118.2764 118.4061 118.4892 118.6575 118.7982 118.8408 118.9449 119.1782 119.3531 119.6050 119.9108 119.9261 120.0593 120.1822 120.3611 120.5737 120.7673 120.9325 121.0338 121.1687 121.2947 121.5575 121.5988 121.8506 122.0682 122.2803 122.5099 122.9427 123.1471 123.2788 123.5279 123.6682 123.8282 124.1537 124.3253 124.6051 124.7994 125.0110 125.4085 125.6535 125.9054 126.1565 126.2218 126.4833 126.7793 126.8718 127.2884 127.5947 127.7476 127.8366 127.9708 128.3673 128.4305 128.6059 128.6749 129.0113 129.1437 129.2488 129.6032 129.7421 129.8971 130.0433 130.3603 130.3842 131.0494 131.3262 131.5672 131.7508 132.0181 132.2266 132.4101 132.4468 132.5018 132.7281 132.8770 132.9353 133.3212 133.4218 133.6843 133.7272 133.8729 134.0897 134.2094 134.3617 134.5852 134.6825 135.2393 135.5261 135.9832 136.2353 136.4689 136.7758 136.9872 137.4373 137.6050 137.6451 137.9043 138.1375 138.6734 138.8406 138.8938 139.2566 139.5663 139.7482 139.9545 140.2503 140.3615 140.8562 140.9876 141.2820 141.4907 141.7261 141.8793 142.1923 142.3776 142.6800 142.7653 143.1099 143.5066 143.9348 144.0724 144.1938 144.4681 144.5736 144.6703 144.9126 145.1889 145.4528 145.6174 145.7110 145.8725 146.0749 146.5304 146.6859 146.9412 147.1168 147.3900 147.5293 147.5967 147.7824 147.8364 148.0452 148.3528 148.5890 148.7340 148.8100 148.9718 149.0405 149.3294 149.4783 149.5419 149.8718 149.9484 150.0071 150.1509 150.4894 150.7256 150.8448 151.0329 151.2038 151.5409 151.7601 152.0156 152.2569 152.3822 152.5405 152.6692 152.8863 153.0532 153.3844 153.4978 153.6446 153.7785 154.2181 154.4012 154.9255 155.1898 155.4181 155.4729 155.9618 156.2523 156.7223 157.0135 157.1065 157.1648 157.4715 157.5601 157.6335 157.7955 158.0299 158.1144 158.3602 158.6808 158.9150 158.9822 159.2744 159.4657 159.7667 159.7907 159.9440 160.5598 160.8820 161.5382 162.1563 162.4777 162.7774 164.4849 164.9608 165.4070 166.9101 167.6754 168.3073 168.7782 170.4145 171.2507 172.8633 173.3584 173.5297 175.3844 177.4341 177.9813 178.6213 178.7479 179.2138 180.9512 181.2457 181.4047 184.1377 185.2366 186.1950 187.0880 188.2982 189.4999 189.9057 193.6741 194.4628 196.1449 196.4391 199.3123 200.0566 206.6911 208.1232 617.8238 631.2782 631.4822 633.8771 634.3591 636.3391 636.5732 637.0441 638.2566 642.7816 645.7932 645.9241 646.3792 647.1008 648.3051 648.6014 649.2491 659.0766 903.5520 906.1924 1198.6021 1201.2390 1212.3712</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">-0.540637 -0.335073 -0.519888 -0.189088 -0.279014 0.109880 0.070070 0.270309 0.187926 -0.316051 -0.299188 0.009075 -0.283731 0.521256 -0.164382 -0.206898 -0.012576 -0.165576 -0.196301 0.157237 -0.205165 -0.262077 -0.253608 0.110718 0.040569 0.063725 0.102641 0.081927 0.098741 0.081443 0.095732 0.098165 0.183188 0.177831 0.099838 0.099554 0.091842 0.141328 0.141633 0.139801 0.140492 0.065577 0.094317 0.095959 0.103244 0.094712 0.097075 0.087823 0.088218 0.096092 0.091317</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">8.5406 8.3351 8.5199 7.1891 7.2790 5.8901 5.9299 5.7297 5.8121 6.3161 6.2992 5.9909 6.2837 5.4787 6.1644 6.2069 6.0126 6.1656 6.1963 5.8428 6.2052 6.2621 6.2536 0.8893 0.9594 0.9363 0.8974 0.9181 0.9013 0.9186 0.9043 0.9018 0.8168 0.8222 0.9002 0.9004 0.9082 0.8587 0.8584 0.8602 0.8595 0.9344 0.9057 0.9040 0.8968 0.9053 0.9029 0.9122 0.9118 0.9039 0.9087</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">-0.5406 -0.3351 -0.5199 -0.1891 -0.2790 0.1099 0.0701 0.2703 0.1879 -0.3161 -0.2992 0.0091 -0.2837 0.5213 -0.1644 -0.2069 -0.0126 -0.1656 -0.1963 0.1572 -0.2052 -0.2621 -0.2536 0.1107 0.0406 0.0637 0.1026 0.0819 0.0987 0.0814 0.0957 0.0982 0.1832 0.1778 0.0998 0.0996 0.0918 0.1413 0.1416 0.1398 0.1405 0.0656 0.0943 0.0960 0.1032 0.0947 0.0971 0.0878 0.0882 0.0961 0.0913</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">1.9782 2.0767 1.9901 3.2313 3.1665 3.8051 3.8351 4.2860 3.7529 3.9450 3.9395 3.6147 3.9387 4.3123 3.9513 3.9640 3.7368 3.9238 3.9583 3.8331 3.9013 3.9010 3.9368 1.0373 1.0415 1.0467 1.0038 1.0077 1.0036 1.0046 1.0082 1.0042 1.0162 1.0217 1.0070 1.0112 1.0022 1.0025 1.0069 1.0011 1.0008 1.0228 1.0027 1.0007 0.9931 1.0177 1.0068 1.0073 1.0065 1.0082 1.0055</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">1.9782 2.0767 1.9901 3.2313 3.1665 3.8051 3.8351 4.2860 3.7529 3.9450 3.9395 3.6147 3.9387 4.3123 3.9513 3.9640 3.7368 3.9238 3.9583 3.8331 3.9013 3.9010 3.9368 1.0373 1.0415 1.0467 1.0038 1.0077 1.0036 1.0046 1.0082 1.0042 1.0162 1.0217 1.0070 1.0112 1.0022 1.0025 1.0069 1.0011 1.0008 1.0228 1.0027 1.0007 0.9931 1.0177 1.0068 1.0073 1.0065 1.0082 1.0055</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">1.8510 1.1764 0.8520 1.8282 1.3301 0.8841 0.9422 0.8549 1.2456 0.9611 0.9376 0.9801 0.9735 0.9300 0.9458 1.0018 0.8671 0.9544 1.0212 0.9964 0.9902 0.9935 0.9821 0.9904 0.9932 1.3722 1.3396 0.9904 0.9892 0.9856 1.4623 0.9806 1.4931 0.9865 1.3808 1.3702 0.9511 0.9898 0.9876 0.9591 0.9601 1.0086 0.9964 0.9946 0.9719 0.9871 0.9869 0.9841 0.9867 0.9934 0.9864</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">-0.024060713</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1038.190251507401</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">2.32297 -3.72709 -1.40412 11.35670 -9.96993 1.38678 8.10097 -6.09494 2.00604</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.81405</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.15274</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
