<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O N N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="51">1 1 1 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.518352"
                        y3="-0.666592"
                        z3="1.403516"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.706264"
                        y3="3.822164"
                        z3="0.731109"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.685426"
                        y3="2.930629"
                        z3="-1.072928"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.641006"
                        y3="-0.054824"
                        z3="-0.429774"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.013669"
                        y3="1.682422"
                        z3="0.281126"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.738125"
                        y3="0.417082"
                        z3="-0.365401"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.930823"
                        y3="-0.535422"
                        z3="-0.259038"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.484238"
                        y3="-0.172703"
                        z3="0.283617"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.934211"
                        y3="-0.488092"
                        z3="0.063421"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.611816"
                        y3="-1.853277"
                        z3="-0.957783"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.18336"
                        y3="0.093609"
                        z3="-0.856944"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.098088"
                        y3="-1.99117"
                        z3="-0.002845"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.029427"
                        y3="0.216499"
                        z3="-0.726133"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.400078"
                        y3="2.82269"
                        z3="-0.094911"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.725021"
                        y3="-2.711817"
                        z3="-1.133095"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.693523"
                        y3="-2.677122"
                        z3="1.048703"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.559653"
                        y3="-4.768681"
                        z3="-0.161959"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.952726"
                        y3="-4.078167"
                        z3="-1.209314"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.923775"
                        y3="-4.043491"
                        z3="0.969561"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.09023"
                        y3="5.108488"
                        z3="0.514249"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.787019"
                        y3="-6.249421"
                        z3="-0.237846"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.9984"
                        y3="6.126805"
                        z3="1.168839"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.309305"
                        y3="5.119671"
                        z3="1.097213"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.558308"
                        y3="0.61217"
                        z3="-1.42546"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.114567"
                        y3="-0.740607"
                        z3="0.801131"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.017619"
                        y3="-0.18129"
                        z3="1.109235"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.757763"
                        y3="-2.370409"
                        z3="-0.517091"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.462015"
                        y3="-2.533747"
                        z3="-0.894568"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.395683"
                        y3="-1.695842"
                        z3="-2.017288"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.03835"
                        y3="0.340662"
                        z3="-1.91138"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.479722"
                        y3="1.006206"
                        z3="-0.339948"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.023202"
                        y3="-0.600019"
                        z3="-0.795215"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.598045"
                        y3="0.380551"
                        z3="-1.339006"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.487184"
                        y3="1.660961"
                        z3="1.173247"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.009539"
                        y3="-0.067361"
                        z3="-0.344906"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.936447"
                        y3="1.300314"
                        z3="-0.640904"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.992973"
                        y3="-0.049915"
                        z3="-1.784229"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.254264"
                        y3="-2.207889"
                        z3="-1.969573"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.987707"
                        y3="-2.137328"
                        z3="1.94198"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.657032"
                        y3="-4.616011"
                        z3="-2.103084"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.392817"
                        y3="-4.552448"
                        z3="1.804009"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.046464"
                        y3="5.306721"
                        z3="-0.559164"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.698498"
                        y3="-6.543096"
                        z3="0.283466"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.866483"
                        y3="-6.591303"
                        z3="-1.269801"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.96333"
                        y3="-6.800768"
                        z3="0.221691"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.597635"
                        y3="7.127977"
                        z3="1.01026"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.076297"
                        y3="5.965439"
                        z3="2.245472"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.001606"
                        y3="6.10154"
                        z3="0.741641"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.959245"
                        y3="4.386293"
                        z3="0.619571"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.762119"
                        y3="6.100729"
                        z3="0.94946"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.291479"
                        y3="4.917987"
                        z3="2.169834"/>
               </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 a33" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a34" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 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 a37" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a50" 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:.5184,-.6666,1.4035;1.7063,3.8222,.7311;.6854,2.9306,-1.0729;-.641,-.0548,-.4298;2.0137,1.6824,.2811;1.7381,.4171,-.3654;2.9308,-.5354,-.259;.4842,-.1727,.2836;-1.9342,-.4881,.0634;2.6118,-1.8533,-.9578;4.1834,.0936,-.8569;-2.0981,-1.9912,-.0028;-3.0294,.2165,-.7261;1.4001,2.8227,-.0949;-1.725,-2.7118,-1.1331;-2.6935,-2.6771,1.0487;-2.5597,-4.7687,-.162;-1.9527,-4.0782,-1.2093;-2.9238,-4.0435,.9696;1.0902,5.1085,.5142;-2.787,-6.2494,-.2378;1.9984,6.1268,1.1688;-.3093,5.1197,1.0972;1.5583,.6122,-1.4255;3.1146,-.7406,.8011;-2.0176,-.1813,1.1092;1.7578,-2.3704,-.5171;3.462,-2.5337,-.8946;2.3957,-1.6958,-2.0173;4.0384,.3407,-1.9114;4.4797,1.0062,-.3399;5.0232,-.6,-.7952;-.598,.3806,-1.339;2.4872,1.661,1.1732;-4.0095,-.0674,-.3449;-2.9364,1.3003,-.6409;-2.993,-.0499,-1.7842;-1.2543,-2.2079,-1.9696;-2.9877,-2.1373,1.942;-1.657,-4.616,-2.1031;-3.3928,-4.5524,1.804;1.0465,5.3067,-.5592;-3.6985,-6.5431,.2835;-2.8665,-6.5913,-1.2698;-1.9633,-6.8008,.2217;1.5976,7.128,1.0103;2.0763,5.9654,2.2455;3.0016,6.1015,.7416;-.9592,4.3863,.6196;-.7621,6.1007,.9495;-.2915,4.918,2.1698;</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">1994.4634795412 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">6.379e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.421 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.626 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="0.51835234"
                                 y3="-0.66659219"
                                 z3="1.40351595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.70626362"
                                 y3="3.8221636"
                                 z3="0.731109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.68542621"
                                 y3="2.93062935"
                                 z3="-1.07292767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.64100586"
                                 y3="-0.05482382"
                                 z3="-0.42977355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.01366873"
                                 y3="1.68242231"
                                 z3="0.28112585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.73812492"
                                 y3="0.41708218"
                                 z3="-0.36540052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.93082341"
                                 y3="-0.53542236"
                                 z3="-0.25903765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.48423801"
                                 y3="-0.1727026"
                                 z3="0.28361725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.93421144"
                                 y3="-0.48809186"
                                 z3="0.06342137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.61181594"
                                 y3="-1.85327729"
                                 z3="-0.9577833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.18336013"
                                 y3="0.09360898"
                                 z3="-0.8569442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.0980882"
                                 y3="-1.99117013"
                                 z3="-0.0028454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.02942692"
                                 y3="0.21649938"
                                 z3="-0.72613259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.40007788"
                                 y3="2.82268969"
                                 z3="-0.094911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.72502085"
                                 y3="-2.71181724"
                                 z3="-1.13309506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.69352258"
                                 y3="-2.67712202"
                                 z3="1.0487032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.55965319"
                                 y3="-4.76868066"
                                 z3="-0.16195913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.95272572"
                                 y3="-4.07816717"
                                 z3="-1.20931448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.92377476"
                                 y3="-4.04349078"
                                 z3="0.96956069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.0902301"
                                 y3="5.10848774"
                                 z3="0.51424893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.78701882"
                                 y3="-6.24942053"
                                 z3="-0.23784629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.99839962"
                                 y3="6.12680548"
                                 z3="1.16883908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.30930458"
                                 y3="5.11967128"
                                 z3="1.09721257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.55830805"
                                 y3="0.61217022"
                                 z3="-1.42546026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.11456677"
                                 y3="-0.74060718"
                                 z3="0.80113065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.01761896"
                                 y3="-0.1812899"
                                 z3="1.10923537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.75776286"
                                 y3="-2.37040924"
                                 z3="-0.51709084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.46201534"
                                 y3="-2.53374689"
                                 z3="-0.89456823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.39568301"
                                 y3="-1.69584176"
                                 z3="-2.01728838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.03834997"
                                 y3="0.34066168"
                                 z3="-1.91137969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.47972215"
                                 y3="1.00620624"
                                 z3="-0.33994816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.02320218"
                                 y3="-0.60001918"
                                 z3="-0.79521459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.59804508"
                                 y3="0.38055082"
                                 z3="-1.33900553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.48718428"
                                 y3="1.66096057"
                                 z3="1.17324655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.00953877"
                                 y3="-0.06736105"
                                 z3="-0.34490612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.93644708"
                                 y3="1.30031448"
                                 z3="-0.64090432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.99297302"
                                 y3="-0.04991491"
                                 z3="-1.78422857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.25426442"
                                 y3="-2.20788947"
                                 z3="-1.96957345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.98770686"
                                 y3="-2.13732822"
                                 z3="1.94198017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.65703237"
                                 y3="-4.61601093"
                                 z3="-2.10308358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.39281707"
                                 y3="-4.55244838"
                                 z3="1.80400857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.04646356"
                                 y3="5.3067212"
                                 z3="-0.55916437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.69849797"
                                 y3="-6.54309568"
                                 z3="0.28346594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.86648321"
                                 y3="-6.59130299"
                                 z3="-1.2698013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.96333036"
                                 y3="-6.80076837"
                                 z3="0.22169115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.59763465"
                                 y3="7.12797655"
                                 z3="1.01025987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.07629689"
                                 y3="5.96543914"
                                 z3="2.24547227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="3.00160645"
                                 y3="6.10154035"
                                 z3="0.74164071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.95924474"
                                 y3="4.38629295"
                                 z3="0.61957081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-0.76211932"
                                 y3="6.10072892"
                                 z3="0.94946038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-0.29147912"
                                 y3="4.91798744"
                                 z3="2.169834">
                              <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 a33" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a34" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 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 a37" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a50" 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:.5184,-.6666,1.4035;1.7063,3.8222,.7311;.6854,2.9306,-1.0729;-.641,-.0548,-.4298;2.0137,1.6824,.2811;1.7381,.4171,-.3654;2.9308,-.5354,-.259;.4842,-.1727,.2836;-1.9342,-.4881,.0634;2.6118,-1.8533,-.9578;4.1834,.0936,-.8569;-2.0981,-1.9912,-.0028;-3.0294,.2165,-.7261;1.4001,2.8227,-.0949;-1.725,-2.7118,-1.1331;-2.6935,-2.6771,1.0487;-2.5597,-4.7687,-.162;-1.9527,-4.0782,-1.2093;-2.9238,-4.0435,.9696;1.0902,5.1085,.5142;-2.787,-6.2494,-.2378;1.9984,6.1268,1.1688;-.3093,5.1197,1.0972;1.5583,.6122,-1.4255;3.1146,-.7406,.8011;-2.0176,-.1813,1.1092;1.7578,-2.3704,-.5171;3.462,-2.5337,-.8946;2.3957,-1.6958,-2.0173;4.0383,.3407,-1.9114;4.4797,1.0062,-.3399;5.0232,-.6,-.7952;-.598,.3806,-1.339;2.4872,1.661,1.1732;-4.0095,-.0674,-.3449;-2.9364,1.3003,-.6409;-2.993,-.0499,-1.7842;-1.2543,-2.2079,-1.9696;-2.9877,-2.1373,1.942;-1.657,-4.616,-2.1031;-3.3928,-4.5524,1.804;1.0465,5.3067,-.5592;-3.6985,-6.5431,.2835;-2.8665,-6.5913,-1.2698;-1.9633,-6.8008,.2217;1.5976,7.128,1.0103;2.0763,5.9654,2.2455;3.0016,6.1015,.7416;-.9592,4.3863,.6196;-.7621,6.1007,.9495;-.2915,4.918,2.1698;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.518352"
                        y3="-0.666592"
                        z3="1.403516"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.706264"
                        y3="3.822164"
                        z3="0.731109"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.685426"
                        y3="2.930629"
                        z3="-1.072928"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.641006"
                        y3="-0.054824"
                        z3="-0.429774"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.013669"
                        y3="1.682422"
                        z3="0.281126"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.738125"
                        y3="0.417082"
                        z3="-0.365401"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.930823"
                        y3="-0.535422"
                        z3="-0.259038"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.484238"
                        y3="-0.172703"
                        z3="0.283617"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.934211"
                        y3="-0.488092"
                        z3="0.063421"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.611816"
                        y3="-1.853277"
                        z3="-0.957783"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.18336"
                        y3="0.093609"
                        z3="-0.856944"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.098088"
                        y3="-1.99117"
                        z3="-0.002845"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.029427"
                        y3="0.216499"
                        z3="-0.726133"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.400078"
                        y3="2.82269"
                        z3="-0.094911"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.725021"
                        y3="-2.711817"
                        z3="-1.133095"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.693523"
                        y3="-2.677122"
                        z3="1.048703"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.559653"
                        y3="-4.768681"
                        z3="-0.161959"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.952726"
                        y3="-4.078167"
                        z3="-1.209314"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.923775"
                        y3="-4.043491"
                        z3="0.969561"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.09023"
                        y3="5.108488"
                        z3="0.514249"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.787019"
                        y3="-6.249421"
                        z3="-0.237846"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.9984"
                        y3="6.126805"
                        z3="1.168839"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.309305"
                        y3="5.119671"
                        z3="1.097213"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.558308"
                        y3="0.61217"
                        z3="-1.42546"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.114567"
                        y3="-0.740607"
                        z3="0.801131"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.017619"
                        y3="-0.18129"
                        z3="1.109235"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.757763"
                        y3="-2.370409"
                        z3="-0.517091"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.462015"
                        y3="-2.533747"
                        z3="-0.894568"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.395683"
                        y3="-1.695842"
                        z3="-2.017288"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.03835"
                        y3="0.340662"
                        z3="-1.91138"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.479722"
                        y3="1.006206"
                        z3="-0.339948"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.023202"
                        y3="-0.600019"
                        z3="-0.795215"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.598045"
                        y3="0.380551"
                        z3="-1.339006"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.487184"
                        y3="1.660961"
                        z3="1.173247"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.009539"
                        y3="-0.067361"
                        z3="-0.344906"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.936447"
                        y3="1.300314"
                        z3="-0.640904"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.992973"
                        y3="-0.049915"
                        z3="-1.784229"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.254264"
                        y3="-2.207889"
                        z3="-1.969573"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.987707"
                        y3="-2.137328"
                        z3="1.94198"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.657032"
                        y3="-4.616011"
                        z3="-2.103084"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.392817"
                        y3="-4.552448"
                        z3="1.804009"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.046464"
                        y3="5.306721"
                        z3="-0.559164"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.698498"
                        y3="-6.543096"
                        z3="0.283466"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.866483"
                        y3="-6.591303"
                        z3="-1.269801"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.96333"
                        y3="-6.800768"
                        z3="0.221691"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.597635"
                        y3="7.127977"
                        z3="1.01026"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.076297"
                        y3="5.965439"
                        z3="2.245472"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.001606"
                        y3="6.10154"
                        z3="0.741641"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.959245"
                        y3="4.386293"
                        z3="0.619571"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.762119"
                        y3="6.100729"
                        z3="0.94946"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.291479"
                        y3="4.917987"
                        z3="2.169834"/>
               </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 a33" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a34" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 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 a37" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a50" 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:.5184,-.6666,1.4035;1.7063,3.8222,.7311;.6854,2.9306,-1.0729;-.641,-.0548,-.4298;2.0137,1.6824,.2811;1.7381,.4171,-.3654;2.9308,-.5354,-.259;.4842,-.1727,.2836;-1.9342,-.4881,.0634;2.6118,-1.8533,-.9578;4.1834,.0936,-.8569;-2.0981,-1.9912,-.0028;-3.0294,.2165,-.7261;1.4001,2.8227,-.0949;-1.725,-2.7118,-1.1331;-2.6935,-2.6771,1.0487;-2.5597,-4.7687,-.162;-1.9527,-4.0782,-1.2093;-2.9238,-4.0435,.9696;1.0902,5.1085,.5142;-2.787,-6.2494,-.2378;1.9984,6.1268,1.1688;-.3093,5.1197,1.0972;1.5583,.6122,-1.4255;3.1146,-.7406,.8011;-2.0176,-.1813,1.1092;1.7578,-2.3704,-.5171;3.462,-2.5337,-.8946;2.3957,-1.6958,-2.0173;4.0384,.3407,-1.9114;4.4797,1.0062,-.3399;5.0232,-.6,-.7952;-.598,.3806,-1.339;2.4872,1.661,1.1732;-4.0095,-.0674,-.3449;-2.9364,1.3003,-.6409;-2.993,-.0499,-1.7842;-1.2543,-2.2079,-1.9696;-2.9877,-2.1373,1.942;-1.657,-4.616,-2.1031;-3.3928,-4.5524,1.804;1.0465,5.3067,-.5592;-3.6985,-6.5431,.2835;-2.8665,-6.5913,-1.2698;-1.9633,-6.8008,.2217;1.5976,7.128,1.0103;2.0763,5.9654,2.2455;3.0016,6.1015,.7416;-.9592,4.3863,.6196;-.7621,6.1007,.9495;-.2915,4.918,2.1698;</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">3022</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2341.1605</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1402.2143</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">-1038.16647755</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1994.46347954</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3032.62995709</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5374.89533183</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2342.26537473</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03671158</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2071.57271610</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1033.40623854</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00460636</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">87.000011794767</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">87.000011794767</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">174.000023589535</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-101.559305796393</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1105">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104</array>
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                            dictRef="cc:energy"
                            size="1105"
                            units="nonsi:electronvolt">-524.4172 -522.6576 -522.5241 -393.1259 -393.1170 -283.7635 -282.4360 -281.2238 -280.8473 -280.7923 -279.8615 -279.7837 -279.7779 -279.5907 -279.5765 -279.5357 -279.5204 -279.3212 -279.2392 -279.1967 -279.1642 -279.1100 -279.0735 -33.5764 -31.7049 -30.9242 -28.7292 -28.5729 -26.6586 -25.3700 -24.7556 -24.6033 -23.5504 -23.3929 -22.4236 -21.8728 -21.6572 -21.6443 -20.4380 -19.8871 -19.5884 -19.1449 -18.7748 -18.4399 -18.2173 -17.7950 -17.1281 -16.6997 -16.3124 -16.0954 -15.8763 -15.4453 -15.1526 -14.9941 -14.8655 -14.7986 -14.4345 -14.3324 -14.1447 -14.0427 -13.9164 -13.7362 -13.5426 -13.3754 -13.2301 -13.0713 -13.0462 -12.9961 -12.8896 -12.8291 -12.6968 -12.3754 -12.2719 -12.1240 -11.7560 -11.6827 -11.6107 -11.5812 -11.4943 -11.3911 -10.8662 -10.5803 -10.4651 -9.7580 -9.3289 -9.2418 -8.7058 1.7112 1.8380 2.6055 2.9952 3.4540 3.4660 3.6672 3.7810 3.8641 4.3185 4.3536 4.3989 4.5664 4.6320 4.7345 4.8330 4.9680 5.1172 5.2481 5.3096 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19.6028 19.9808 20.0869 20.1383 20.3562 20.5022 20.5938 20.7924 20.9768 20.9995 21.2118 21.3671 21.4605 21.6702 21.9167 21.9705 22.1461 22.4543 22.5929 22.6490 22.7495 22.9131 23.1355 23.2643 23.3364 23.6455 23.7874 24.1209 24.2312 24.4158 24.4651 24.7785 25.0008 25.1205 25.1812 25.3480 25.4008 25.5361 25.6018 25.6957 25.8189 26.1386 26.3733 26.4820 26.5670 26.6970 26.8712 27.0049 27.1931 27.2199 27.5015 27.6933 27.8438 27.8992 28.1588 28.2143 28.3662 28.4204 28.5338 28.6292 28.7226 28.8701 28.9005 28.9959 29.1201 29.1778 29.2305 29.2620 29.6395 29.7009 29.7827 30.0423 30.0707 30.2746 30.3080 30.4423 30.7018 30.7993 30.8650 31.2167 31.4168 31.5270 31.6348 31.7819 31.9411 32.0006 32.2679 32.3477 32.5727 32.6542 32.7870 32.9310 33.0926 33.1205 33.1904 33.5308 33.5968 33.8622 34.0418 34.1598 34.2514 34.3099 34.4319 34.4902 34.6301 34.8284 35.0050 35.1551 35.2074 35.2796 35.4908 35.7306 35.9650 36.0627 36.3689 36.4693 36.5598 36.8871 37.0279 37.0409 37.1297 37.3044 37.5190 37.6223 37.7311 37.7827 38.0473 38.2070 38.3734 38.4324 38.6280 38.8686 39.0862 39.1722 39.3868 39.4366 39.5724 39.7488 39.8314 40.0377 40.0692 40.0953 40.2061 40.5360 40.6529 40.8166 40.8928 41.1121 41.1847 41.4010 41.4706 41.6210 41.6587 41.8020 41.8634 42.0392 42.0494 42.2351 42.4141 42.4603 42.5241 42.6584 42.7605 42.9799 43.0270 43.1553 43.2569 43.3515 43.5449 43.7225 43.8763 43.9523 44.0456 44.1953 44.3501 44.4623 44.5663 44.5894 44.6815 44.7240 44.9584 45.1217 45.1674 45.3464 45.4853 45.5782 45.6070 45.7648 45.9364 45.9679 46.1347 46.3259 46.4250 46.5724 46.7499 46.8465 46.9634 47.1477 47.2951 47.4180 47.6964 47.9969 48.1132 48.2062 48.4470 48.7535 48.8167 48.9790 49.0160 49.2008 49.4976 49.5223 49.6583 49.8889 50.1359 50.6864 50.9926 51.1749 51.6032 51.6834 51.8619 52.5330 52.6980 53.2524 53.4298 53.8473 53.8622 54.1554 54.3925 54.5716 55.0500 55.1414 55.5656 55.7705 55.9173 56.3429 56.5434 57.3369 57.6056 57.6325 57.8038 57.8261 58.4042 58.5359 58.6935 58.7606 59.0457 59.1788 59.4878 59.6744 60.0286 60.3003 60.4030 60.5279 60.8184 61.0034 61.1730 61.6215 61.7361 61.7838 62.3663 62.5370 62.5554 62.8445 63.0004 63.3909 63.5541 63.9471 64.1117 64.3199 64.5668 64.6909 64.8664 65.6488 66.0745 66.4242 66.5538 67.0223 67.0713 67.4096 67.6818 67.8913 68.0009 68.5183 69.0187 69.2114 69.5377 69.6341 69.7991 69.9847 70.5416 70.6124 70.7924 71.0400 71.1596 71.4818 71.6030 71.7572 71.9191 72.1277 72.3587 72.5897 72.6614 72.9882 73.0701 73.6018 73.7732 74.0735 74.2003 74.3269 74.6005 74.7215 75.3184 75.4013 75.7176 76.0950 76.2114 76.3187 76.4346 76.5459 76.7286 77.1948 77.3228 77.6293 77.8148 77.8992 78.0866 78.1739 78.2991 78.4230 78.6851 79.0357 79.0696 79.1662 79.2665 79.4098 79.4465 79.4842 79.6331 79.7115 79.8723 80.0356 80.2028 80.2963 80.3649 80.5326 80.5789 80.7890 80.8947 81.0829 81.2108 81.4637 81.5559 81.5966 81.7793 81.9798 82.0906 82.3922 82.4536 82.4749 82.7341 82.8896 83.0241 83.3123 83.4189 83.5072 83.7374 83.8631 83.9714 84.0545 84.2373 84.3154 84.3857 84.5032 84.7727 84.8284 85.0035 85.1402 85.1687 85.3337 85.4467 85.5581 85.7150 85.8386 86.0016 86.1790 86.2868 86.3711 86.4653 86.7440 86.7624 86.9201 87.0810 87.1498 87.3564 87.4251 87.6493 87.8285 87.9720 88.2965 88.3454 88.3900 88.4965 88.7135 88.7810 88.8722 88.9888 89.1199 89.1238 89.2727 89.4718 89.6937 89.8589 89.9651 90.0811 90.3499 90.5112 90.7425 90.8440 90.9962 91.1475 91.3179 91.4210 91.4792 91.7597 91.9735 92.0246 92.0648 92.1242 92.2964 92.4712 92.6425 92.7794 92.8834 93.1178 93.2026 93.5349 93.6414 93.7778 93.8705 94.0263 94.1009 94.2057 94.3743 94.4706 94.5778 94.7347 94.9089 95.0062 95.0900 95.2546 95.3390 95.4624 95.5015 95.8524 95.9416 96.0323 96.2480 96.4245 96.5417 96.6802 96.8063 97.0558 97.1661 97.3324 97.3893 97.6262 97.8745 98.0920 98.2240 98.2926 98.4692 98.4881 98.6192 98.6522 98.8768 99.0800 99.1747 99.1839 99.4595 99.5493 99.5913 99.8312 99.9563 99.9855 100.1138 100.1752 100.3478 100.4719 100.5529 100.7375 100.9031 101.1004 101.2596 101.3463 101.5611 101.7238 101.8067 102.0458 102.4314 102.5765 102.7562 102.8338 103.0955 103.2338 103.6322 103.6574 103.8290 104.0187 104.1197 104.3117 104.4804 104.7791 105.0149 105.1555 105.3925 105.4352 105.5421 105.6673 105.6799 105.9336 106.0849 106.2285 106.5092 106.8101 107.0848 107.2143 107.3954 107.4949 107.7263 107.7942 107.8505 107.9834 108.1613 108.3239 108.4944 108.7227 108.8158 108.8605 109.1064 109.1788 109.3691 109.5513 109.7342 109.7678 109.9527 110.1050 110.2113 110.2995 110.5098 110.5413 110.8815 110.9571 111.1159 111.1542 111.3207 111.5341 111.6133 111.7487 111.7998 112.0638 112.2459 112.4359 112.5618 112.6598 112.8122 112.8407 113.0144 113.0899 113.2868 113.3434 113.6092 113.7467 113.8340 113.9100 114.0826 114.3368 114.4814 114.6232 114.7078 114.8781 114.9391 115.3088 115.3306 115.4827 115.5116 115.7502 115.8255 116.2309 116.2928 116.4262 116.5774 116.6236 116.7954 116.8284 116.9434 117.0979 117.2726 117.4206 117.6291 117.7222 117.7613 117.9963 118.1387 118.2818 118.5137 118.6268 118.8989 119.0346 119.1642 119.4206 119.5203 119.5854 119.6505 119.7203 120.0506 120.3104 120.5312 120.5584 120.6748 120.7113 120.8331 121.3181 121.4559 121.5001 121.7743 121.8810 122.2806 122.3984 122.6159 123.0451 123.0817 123.3494 123.6074 123.8767 123.8797 124.3401 124.5963 124.8724 124.9791 125.0518 125.3734 125.6713 125.8042 126.4230 126.5371 126.8923 127.1559 127.3184 127.3436 127.7926 127.8208 128.1337 128.4314 128.5005 128.5479 128.5942 129.1043 129.2891 129.5303 129.6400 129.7206 129.9298 130.3576 130.5403 130.5741 130.7808 131.0822 131.1360 131.4862 131.6029 132.1397 132.2347 132.3019 132.5760 132.7264 132.7982 132.9579 133.1800 133.2752 133.4573 133.6156 133.7000 133.8889 134.1090 134.2646 134.4720 134.5393 134.7115 134.9260 135.7512 135.7865 135.9594 136.1462 136.2895 136.6954 136.7364 136.9133 137.1730 137.4279 137.7655 137.9716 138.5362 138.7679 138.8564 139.1906 139.5943 139.6602 139.8991 140.1272 140.3486 140.4724 140.6449 140.9374 141.4027 141.8928 142.0730 142.3960 142.5781 142.7679 143.2246 143.3570 143.7374 144.0534 144.2319 144.5535 144.8374 144.9762 145.1340 145.2929 145.4544 145.6498 145.7166 145.8049 146.0261 146.0995 146.4178 146.5996 147.0851 147.1733 147.3249 147.5776 147.7551 147.9215 148.1906 148.4162 148.5391 148.6142 148.8157 149.0432 149.1283 149.3302 149.4816 149.7194 149.8875 150.0255 150.0942 150.4310 150.5201 150.5961 150.9124 151.1643 151.4119 151.5965 151.7670 151.8819 152.0678 152.3097 152.8111 152.8521 153.0103 153.2922 153.5992 153.6348 153.6753 154.1432 154.3960 154.4869 154.5984 154.7911 155.2504 155.4619 155.6377 155.9636 156.1609 156.6336 157.1531 157.2057 157.3056 157.4275 157.6238 157.8179 158.0850 158.1530 158.2532 158.5517 158.7155 158.9912 159.1518 159.4437 159.7704 159.8911 160.1468 160.5800 161.0181 161.7814 162.1796 162.2568 163.0158 164.7585 165.1861 165.4358 166.4466 167.6201 168.2363 168.7382 170.2097 171.2504 172.8368 173.0727 173.3366 174.9277 177.3792 177.7846 178.6579 178.8581 179.0473 180.6460 181.3085 182.1065 183.1588 185.5197 186.2001 187.1084 188.6748 189.7706 190.1067 193.7550 194.6597 196.2082 196.4744 199.7940 199.9808 206.5009 207.5666 618.7142 631.3247 631.9919 634.2469 634.9879 635.6025 636.6385 637.7891 638.1679 644.2440 645.8027 645.8431 646.3493 646.9522 648.1061 648.6313 648.6856 659.0690 903.5775 904.4604 1198.5844 1202.5948 1212.3985</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">-0.529907 -0.337648 -0.535495 -0.159907 -0.223133 0.083486 0.077331 0.228692 0.137522 -0.299932 -0.296651 0.064368 -0.271769 0.516584 -0.235075 -0.188240 -0.021849 -0.172817 -0.162838 0.160227 -0.206126 -0.254070 -0.262984 0.097198 0.046876 0.087468 0.092514 0.096236 0.090289 0.085971 0.091883 0.095340 0.175695 0.169675 0.096152 0.107078 0.095297 0.135674 0.137777 0.140533 0.138431 0.065063 0.095591 0.093319 0.102986 0.090329 0.088356 0.096042 0.093791 0.095846 0.088822</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">8.5299 8.3376 8.5355 7.1599 7.2231 5.9165 5.9227 5.7713 5.8625 6.2999 6.2967 5.9356 6.2718 5.4834 6.2351 6.1882 6.0218 6.1728 6.1628 5.8398 6.2061 6.2541 6.2630 0.9028 0.9531 0.9125 0.9075 0.9038 0.9097 0.9140 0.9081 0.9047 0.8243 0.8303 0.9038 0.8929 0.9047 0.8643 0.8622 0.8595 0.8616 0.9349 0.9044 0.9067 0.8970 0.9097 0.9116 0.9040 0.9062 0.9042 0.9112</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">-0.5299 -0.3376 -0.5355 -0.1599 -0.2231 0.0835 0.0773 0.2287 0.1375 -0.2999 -0.2967 0.0644 -0.2718 0.5166 -0.2351 -0.1882 -0.0218 -0.1728 -0.1628 0.1602 -0.2061 -0.2541 -0.2630 0.0972 0.0469 0.0875 0.0925 0.0962 0.0903 0.0860 0.0919 0.0953 0.1757 0.1697 0.0962 0.1071 0.0953 0.1357 0.1378 0.1405 0.1384 0.0651 0.0956 0.0933 0.1030 0.0903 0.0884 0.0960 0.0938 0.0958 0.0888</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">1.9880 2.0879 1.9691 3.1836 3.1602 3.8367 3.8229 4.2392 3.8134 3.9474 3.9449 3.4804 3.9363 4.3189 3.9608 3.9963 3.7387 3.9360 3.9177 3.8311 3.9005 3.9368 3.9029 1.0324 1.0394 1.0243 1.0126 1.0052 1.0028 1.0023 1.0125 1.0049 1.0120 1.0268 1.0056 1.0074 1.0005 1.0128 1.0044 1.0002 1.0007 1.0231 1.0007 1.0026 0.9930 1.0056 1.0066 1.0080 1.0179 1.0065 1.0074</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">1.9880 2.0879 1.9691 3.1836 3.1602 3.8367 3.8229 4.2392 3.8134 3.9474 3.9449 3.4804 3.9363 4.3189 3.9608 3.9963 3.7387 3.9360 3.9177 3.8311 3.9005 3.9368 3.9029 1.0324 1.0394 1.0243 1.0126 1.0052 1.0028 1.0023 1.0125 1.0049 1.0120 1.0268 1.0056 1.0074 1.0005 1.0128 1.0044 1.0002 1.0007 1.0231 1.0007 1.0026 0.9930 1.0056 1.0066 1.0080 1.0179 1.0065 1.0074</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">1.8635 1.1886 0.8508 1.7933 1.3022 0.8850 0.9565 0.8419 1.2696 0.9619 0.9695 0.9290 1.0154 0.9443 0.9407 0.9816 0.8876 0.9608 1.0321 0.9831 0.9971 0.9876 0.9867 0.9944 0.9998 1.3058 1.3740 0.9873 0.9990 0.9762 1.4809 0.9977 1.4674 0.9851 1.3739 1.3767 0.9513 0.9869 0.9912 0.9592 0.9595 1.0082 0.9944 0.9969 0.9724 0.9864 0.9871 0.9934 0.9874 0.9869 0.9837</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">-0.024349800</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1038.190827353412</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">3.27104 -3.33260 -0.06155 2.77342 -2.28214 0.49127 -2.79103 2.10754 -0.68349</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.84397</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.14521</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
