<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O N N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="51">1 1 1 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.246807"
                        y3="-1.959478"
                        z3="-1.49223"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.756442"
                        y3="3.069137"
                        z3="0.589644"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.05091"
                        y3="1.956218"
                        z3="-1.246214"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.740783"
                        y3="-1.137389"
                        z3="0.548124"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.867804"
                        y3="1.279714"
                        z3="-0.07042"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.176455"
                        y3="0.167618"
                        z3="-0.933346"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.673739"
                        y3="-0.18702"
                        z3="-0.880839"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.328826"
                        y3="-1.072607"
                        z3="-0.651466"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.104647"
                        y3="-2.246219"
                        z3="0.953812"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.523528"
                        y3="0.979918"
                        z3="-1.370441"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.136246"
                        y3="-0.668909"
                        z3="0.490626"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.494664"
                        y3="-2.12417"
                        z3="0.36758"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.1326"
                        y3="-2.324775"
                        z3="2.473629"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.821745"
                        y3="2.096513"
                        z3="-0.317869"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.280697"
                        y3="-1.002275"
                        z3="0.618776"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.021625"
                        y3="-3.131968"
                        z3="-0.429148"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.097674"
                        y3="-1.916557"
                        z3="-0.695872"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.560217"
                        y3="-0.901981"
                        z3="0.096278"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.304673"
                        y3="-3.030879"
                        z3="-0.95165"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.267693"
                        y3="4.078351"
                        z3="0.458904"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.495083"
                        y3="-1.820302"
                        z3="-1.232399"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.21927"
                        y3="5.265704"
                        z3="1.262548"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.602111"
                        y3="3.557473"
                        z3="0.954373"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.947318"
                        y3="0.450648"
                        z3="-1.964297"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.802074"
                        y3="-1.012353"
                        z3="-1.586254"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.347489"
                        y3="-3.164515"
                        z3="0.57267"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.567166"
                        y3="0.676231"
                        z3="-1.465072"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.494506"
                        y3="1.827928"
                        z3="-0.683327"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.193751"
                        y3="1.332762"
                        z3="-2.349344"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.586927"
                        y3="-1.547094"
                        z3="0.832393"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.190182"
                        y3="-0.947293"
                        z3="0.45028"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.046306"
                        y3="0.101647"
                        z3="1.260512"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.825475"
                        y3="-0.350011"
                        z3="1.174133"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.491813"
                        y3="1.511715"
                        z3="0.687807"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.54912"
                        y3="-1.418725"
                        z3="2.918335"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.745681"
                        y3="-3.165377"
                        z3="2.79676"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.872447"
                        y3="-2.469184"
                        z3="2.873029"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.895206"
                        y3="-0.191398"
                        z3="1.227238"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.423857"
                        y3="-4.009469"
                        z3="-0.648171"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.150961"
                        y3="-0.017155"
                        z3="0.304987"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.688998"
                        y3="-3.830699"
                        z3="-1.574383"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.349052"
                        y3="4.364917"
                        z3="-0.592799"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.598892"
                        y3="-2.343988"
                        z3="-2.182793"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.213618"
                        y3="-2.265563"
                        z3="-0.540058"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.797053"
                        y3="-0.784044"
                        z3="-1.38541"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.319503"
                        y3="5.02005"
                        z3="2.321465"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.181502"
                        y3="5.629442"
                        z3="0.899644"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.49586"
                        y3="6.083913"
                        z3="1.177068"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.348672"
                        y3="4.350249"
                        z3="0.890871"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.539579"
                        y3="3.241686"
                        z3="1.997619"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.965584"
                        y3="2.719807"
                        z3="0.359758"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a34" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a19" 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 a23" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
               </bondArray>
               <formula concise="C18H28N2O3">
                  <atomArray count="18 28 2 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">292.20419999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16,19-20H,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,22,23,21,13,18,19,15,16,7,20,17,9,12,6,8,14,4,5,1,3,2/E:(1,2)(3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,13.3,15.3,17.3,18.3,21.1,22.1/rA:51nO1OO1NNCCC3CCCC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s1s4s6;s4;s7;s7;s9;s9;s2s3s5;s12;s12;;s15s17;s16s17;s2;s17;s20;s20;s6;s7;s9;s10;s10;s10;s11;s11;s11;s4;s5;s13;s13;s13;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;/rC:1.2468,-1.9595,-1.4922;.7564,3.0691,.5896;.0509,1.9562,-1.2462;.7408,-1.1374,.5481;1.8678,1.2797,-.0704;2.1765,.1676,-.9333;3.6737,-.187,-.8808;1.3288,-1.0726,-.6515;-.1046,-2.2462,.9538;4.5235,.9799,-1.3704;4.1362,-.6689,.4906;-1.4947,-2.1242,.3676;-.1326,-2.3248,2.4736;.8217,2.0965,-.3179;-2.2807,-1.0023,.6188;-2.0216,-3.132,-.4291;-4.0977,-1.9166,-.6959;-3.5602,-.902,.0963;-3.3047,-3.0309,-.9516;-.2677,4.0784,.4589;-5.4951,-1.8203,-1.2324;.2193,5.2657,1.2625;-1.6021,3.5575,.9544;1.9473,.4506,-1.9643;3.8021,-1.0124,-1.5863;.3475,-3.1645,.5727;5.5672,.6762,-1.4651;4.4945,1.8279,-.6833;4.1938,1.3328,-2.3493;3.5869,-1.5471,.8324;5.1902,-.9473,.4503;4.0463,.1016,1.2605;.8255,-.35,1.1741;2.4918,1.5117,.6878;-.5491,-1.4187,2.9183;-.7457,-3.1654,2.7968;.8724,-2.4692,2.873;-1.8952,-.1914,1.2272;-1.4239,-4.0095,-.6482;-4.151,-.0172,.305;-3.689,-3.8307,-1.5744;-.3491,4.3649,-.5928;-5.5989,-2.344,-2.1828;-6.2136,-2.2656,-.5401;-5.7971,-.784,-1.3854;.3195,5.0201,2.3215;1.1815,5.6294,.8996;-.4959,6.0839,1.1771;-2.3487,4.3502,.8909;-1.5396,3.2417,1.9976;-1.9656,2.7198,.3598;</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">2041.2055924163 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">6.138e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.424 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">0.212 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.641 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="1.24680731"
                                 y3="-1.95947814"
                                 z3="-1.49222969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.75644171"
                                 y3="3.06913704"
                                 z3="0.58964372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.05090981"
                                 y3="1.95621774"
                                 z3="-1.24621414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.74078348"
                                 y3="-1.13738881"
                                 z3="0.548124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.867804"
                                 y3="1.2797137"
                                 z3="-0.07042002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.17645529"
                                 y3="0.16761847"
                                 z3="-0.93334587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.6737389"
                                 y3="-0.18702025"
                                 z3="-0.88083884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.32882554"
                                 y3="-1.07260663"
                                 z3="-0.6514656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.10464672"
                                 y3="-2.24621868"
                                 z3="0.95381184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.52352797"
                                 y3="0.97991784"
                                 z3="-1.37044088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.13624615"
                                 y3="-0.66890883"
                                 z3="0.49062631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.49466444"
                                 y3="-2.12417003"
                                 z3="0.36758023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.13259996"
                                 y3="-2.32477516"
                                 z3="2.47362923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.82174543"
                                 y3="2.0965129"
                                 z3="-0.31786888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.2806966"
                                 y3="-1.00227468"
                                 z3="0.61877574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.02162472"
                                 y3="-3.13196762"
                                 z3="-0.42914816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.09767392"
                                 y3="-1.91655651"
                                 z3="-0.69587189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.56021738"
                                 y3="-0.90198136"
                                 z3="0.09627817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.30467279"
                                 y3="-3.03087922"
                                 z3="-0.95165027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.26769265"
                                 y3="4.07835078"
                                 z3="0.45890376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.49508256"
                                 y3="-1.82030187"
                                 z3="-1.23239919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.21926987"
                                 y3="5.26570433"
                                 z3="1.26254808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.60211078"
                                 y3="3.5574727"
                                 z3="0.95437289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.94731829"
                                 y3="0.45064773"
                                 z3="-1.96429693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.80207417"
                                 y3="-1.01235348"
                                 z3="-1.5862543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.34748949"
                                 y3="-3.16451485"
                                 z3="0.5726703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.56716649"
                                 y3="0.67623126"
                                 z3="-1.46507176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.49450619"
                                 y3="1.82792764"
                                 z3="-0.68332745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.19375133"
                                 y3="1.3327623"
                                 z3="-2.34934427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.58692718"
                                 y3="-1.54709404"
                                 z3="0.83239284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.19018183"
                                 y3="-0.94729333"
                                 z3="0.45028033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.04630581"
                                 y3="0.10164679"
                                 z3="1.26051211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.82547496"
                                 y3="-0.35001129"
                                 z3="1.17413317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.49181324"
                                 y3="1.51171494"
                                 z3="0.68780702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.54912032"
                                 y3="-1.41872483"
                                 z3="2.91833495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.74568064"
                                 y3="-3.16537681"
                                 z3="2.79676035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.87244665"
                                 y3="-2.46918379"
                                 z3="2.87302874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.89520572"
                                 y3="-0.19139844"
                                 z3="1.22723793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.42385716"
                                 y3="-4.00946856"
                                 z3="-0.64817059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.15096056"
                                 y3="-0.01715537"
                                 z3="0.30498656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.68899795"
                                 y3="-3.83069853"
                                 z3="-1.57438278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.34905206"
                                 y3="4.36491735"
                                 z3="-0.59279904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.59889191"
                                 y3="-2.34398779"
                                 z3="-2.18279324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-6.21361798"
                                 y3="-2.26556326"
                                 z3="-0.54005792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.79705309"
                                 y3="-0.78404415"
                                 z3="-1.38541046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.31950315"
                                 y3="5.02005001"
                                 z3="2.3214649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.18150204"
                                 y3="5.629442"
                                 z3="0.89964379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.49585984"
                                 y3="6.08391336"
                                 z3="1.17706801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.34867164"
                                 y3="4.35024923"
                                 z3="0.89087051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-1.53957924"
                                 y3="3.24168637"
                                 z3="1.99761944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-1.96558431"
                                 y3="2.7198072"
                                 z3="0.35975824">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a34" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a19" 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 a23" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a50" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                        </bondArray>
                        <formula concise="C18H28N2O3">
                           <atomArray count="18 28 2 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">292.20419999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16,19-20H,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,22,23,21,13,18,19,15,16,7,20,17,9,12,6,8,14,4,5,1,3,2/E:(1,2)(3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,13.3,15.3,17.3,18.3,21.1,22.1/rA:51nO1OO1NNCCC3CCCC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s1s4s6;s4;s7;s7;s9;s9;s2s3s5;s12;s12;;s15s17;s16s17;s2;s17;s20;s20;s6;s7;s9;s10;s10;s10;s11;s11;s11;s4;s5;s13;s13;s13;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;/rC:1.2468,-1.9595,-1.4922;.7564,3.0691,.5896;.0509,1.9562,-1.2462;.7408,-1.1374,.5481;1.8678,1.2797,-.0704;2.1765,.1676,-.9333;3.6737,-.187,-.8808;1.3288,-1.0726,-.6515;-.1046,-2.2462,.9538;4.5235,.9799,-1.3704;4.1362,-.6689,.4906;-1.4947,-2.1242,.3676;-.1326,-2.3248,2.4736;.8217,2.0965,-.3179;-2.2807,-1.0023,.6188;-2.0216,-3.132,-.4291;-4.0977,-1.9166,-.6959;-3.5602,-.902,.0963;-3.3047,-3.0309,-.9517;-.2677,4.0784,.4589;-5.4951,-1.8203,-1.2324;.2193,5.2657,1.2625;-1.6021,3.5575,.9544;1.9473,.4506,-1.9643;3.8021,-1.0124,-1.5863;.3475,-3.1645,.5727;5.5672,.6762,-1.4651;4.4945,1.8279,-.6833;4.1938,1.3328,-2.3493;3.5869,-1.5471,.8324;5.1902,-.9473,.4503;4.0463,.1016,1.2605;.8255,-.35,1.1741;2.4918,1.5117,.6878;-.5491,-1.4187,2.9183;-.7457,-3.1654,2.7968;.8724,-2.4692,2.873;-1.8952,-.1914,1.2272;-1.4239,-4.0095,-.6482;-4.151,-.0172,.305;-3.689,-3.8307,-1.5744;-.3491,4.3649,-.5928;-5.5989,-2.344,-2.1828;-6.2136,-2.2656,-.5401;-5.7971,-.784,-1.3854;.3195,5.0201,2.3215;1.1815,5.6294,.8996;-.4959,6.0839,1.1771;-2.3487,4.3502,.8909;-1.5396,3.2417,1.9976;-1.9656,2.7198,.3598;</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="1.246807"
                        y3="-1.959478"
                        z3="-1.49223"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.756442"
                        y3="3.069137"
                        z3="0.589644"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.05091"
                        y3="1.956218"
                        z3="-1.246214"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.740783"
                        y3="-1.137389"
                        z3="0.548124"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.867804"
                        y3="1.279714"
                        z3="-0.07042"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.176455"
                        y3="0.167618"
                        z3="-0.933346"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.673739"
                        y3="-0.18702"
                        z3="-0.880839"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.328826"
                        y3="-1.072607"
                        z3="-0.651466"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.104647"
                        y3="-2.246219"
                        z3="0.953812"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.523528"
                        y3="0.979918"
                        z3="-1.370441"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.136246"
                        y3="-0.668909"
                        z3="0.490626"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.494664"
                        y3="-2.12417"
                        z3="0.36758"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.1326"
                        y3="-2.324775"
                        z3="2.473629"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.821745"
                        y3="2.096513"
                        z3="-0.317869"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.280697"
                        y3="-1.002275"
                        z3="0.618776"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.021625"
                        y3="-3.131968"
                        z3="-0.429148"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.097674"
                        y3="-1.916557"
                        z3="-0.695872"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.560217"
                        y3="-0.901981"
                        z3="0.096278"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.304673"
                        y3="-3.030879"
                        z3="-0.95165"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.267693"
                        y3="4.078351"
                        z3="0.458904"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.495083"
                        y3="-1.820302"
                        z3="-1.232399"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.21927"
                        y3="5.265704"
                        z3="1.262548"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.602111"
                        y3="3.557473"
                        z3="0.954373"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.947318"
                        y3="0.450648"
                        z3="-1.964297"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.802074"
                        y3="-1.012353"
                        z3="-1.586254"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.347489"
                        y3="-3.164515"
                        z3="0.57267"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.567166"
                        y3="0.676231"
                        z3="-1.465072"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.494506"
                        y3="1.827928"
                        z3="-0.683327"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.193751"
                        y3="1.332762"
                        z3="-2.349344"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.586927"
                        y3="-1.547094"
                        z3="0.832393"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.190182"
                        y3="-0.947293"
                        z3="0.45028"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.046306"
                        y3="0.101647"
                        z3="1.260512"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.825475"
                        y3="-0.350011"
                        z3="1.174133"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.491813"
                        y3="1.511715"
                        z3="0.687807"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.54912"
                        y3="-1.418725"
                        z3="2.918335"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.745681"
                        y3="-3.165377"
                        z3="2.79676"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.872447"
                        y3="-2.469184"
                        z3="2.873029"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.895206"
                        y3="-0.191398"
                        z3="1.227238"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.423857"
                        y3="-4.009469"
                        z3="-0.648171"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.150961"
                        y3="-0.017155"
                        z3="0.304987"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.688998"
                        y3="-3.830699"
                        z3="-1.574383"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.349052"
                        y3="4.364917"
                        z3="-0.592799"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.598892"
                        y3="-2.343988"
                        z3="-2.182793"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.213618"
                        y3="-2.265563"
                        z3="-0.540058"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.797053"
                        y3="-0.784044"
                        z3="-1.38541"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.319503"
                        y3="5.02005"
                        z3="2.321465"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.181502"
                        y3="5.629442"
                        z3="0.899644"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.49586"
                        y3="6.083913"
                        z3="1.177068"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.348672"
                        y3="4.350249"
                        z3="0.890871"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.539579"
                        y3="3.241686"
                        z3="1.997619"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.965584"
                        y3="2.719807"
                        z3="0.359758"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a34" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a19" 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 a23" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
               </bondArray>
               <formula concise="C18H28N2O3">
                  <atomArray count="18 28 2 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">292.20419999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16,19-20H,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,22,23,21,13,18,19,15,16,7,20,17,9,12,6,8,14,4,5,1,3,2/E:(1,2)(3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,13.3,15.3,17.3,18.3,21.1,22.1/rA:51nO1OO1NNCCC3CCCC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s1s4s6;s4;s7;s7;s9;s9;s2s3s5;s12;s12;;s15s17;s16s17;s2;s17;s20;s20;s6;s7;s9;s10;s10;s10;s11;s11;s11;s4;s5;s13;s13;s13;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;/rC:1.2468,-1.9595,-1.4922;.7564,3.0691,.5896;.0509,1.9562,-1.2462;.7408,-1.1374,.5481;1.8678,1.2797,-.0704;2.1765,.1676,-.9333;3.6737,-.187,-.8808;1.3288,-1.0726,-.6515;-.1046,-2.2462,.9538;4.5235,.9799,-1.3704;4.1362,-.6689,.4906;-1.4947,-2.1242,.3676;-.1326,-2.3248,2.4736;.8217,2.0965,-.3179;-2.2807,-1.0023,.6188;-2.0216,-3.132,-.4291;-4.0977,-1.9166,-.6959;-3.5602,-.902,.0963;-3.3047,-3.0309,-.9516;-.2677,4.0784,.4589;-5.4951,-1.8203,-1.2324;.2193,5.2657,1.2625;-1.6021,3.5575,.9544;1.9473,.4506,-1.9643;3.8021,-1.0124,-1.5863;.3475,-3.1645,.5727;5.5672,.6762,-1.4651;4.4945,1.8279,-.6833;4.1938,1.3328,-2.3493;3.5869,-1.5471,.8324;5.1902,-.9473,.4503;4.0463,.1016,1.2605;.8255,-.35,1.1741;2.4918,1.5117,.6878;-.5491,-1.4187,2.9183;-.7457,-3.1654,2.7968;.8724,-2.4692,2.873;-1.8952,-.1914,1.2272;-1.4239,-4.0095,-.6482;-4.151,-.0172,.305;-3.689,-3.8307,-1.5744;-.3491,4.3649,-.5928;-5.5989,-2.344,-2.1828;-6.2136,-2.2656,-.5401;-5.7971,-.784,-1.3854;.3195,5.0201,2.3215;1.1815,5.6294,.8996;-.4959,6.0839,1.1771;-2.3487,4.3502,.8909;-1.5396,3.2417,1.9976;-1.9656,2.7198,.3598;</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">3004</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2338.4687</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1390.7478</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">-1038.16657331</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2041.20559242</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3079.37216573</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5468.14136940</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2388.76920367</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04403287</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2071.56131989</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1033.39474658</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00461762</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">87.000187539844</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">87.000187539844</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">174.000375079689</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-101.559818626898</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">-524.4664 -522.7092 -522.4839 -393.1585 -393.0696 -283.8068 -282.4201 -281.2717 -280.8758 -280.7779 -279.9137 -279.8568 -279.7561 -279.5862 -279.5653 -279.5213 -279.4975 -279.3132 -279.2262 -279.2233 -279.1877 -279.1759 -279.1322 -33.6155 -31.6540 -30.9851 -28.9342 -28.4165 -26.6366 -25.3878 -24.7244 -24.6176 -23.5289 -23.3802 -22.5100 -21.8875 -21.7233 -21.6441 -20.4413 -20.1058 -19.5673 -19.0676 -18.8036 -18.4608 -18.3695 -17.8481 -17.1651 -16.6135 -16.3356 -15.9301 -15.6090 -15.3961 -15.1990 -15.0530 -14.9280 -14.7338 -14.6317 -14.3366 -14.2685 -14.1047 -13.9969 -13.9017 -13.5880 -13.3969 -13.2427 -13.1133 -13.0759 -12.9887 -12.8261 -12.7879 -12.6430 -12.3071 -12.2805 -12.1627 -11.7640 -11.6963 -11.6850 -11.5393 -11.4789 -11.4425 -10.9165 -10.6097 -10.5087 -9.7434 -9.3603 -9.2110 -8.7109 1.7228 1.8456 2.6905 2.9187 3.3143 3.5290 3.6035 3.7891 3.9245 4.0933 4.3578 4.5134 4.5638 4.6588 4.8172 4.9822 5.0038 5.1295 5.1912 5.2309 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19.7852 19.8841 20.0069 20.2299 20.3713 20.7035 20.7121 20.8443 20.8796 21.1064 21.2189 21.5077 21.6118 21.7306 21.9696 22.1196 22.3275 22.6103 22.6604 22.9211 22.9428 23.0601 23.3607 23.4195 23.6050 23.7392 23.8619 24.0105 24.1408 24.3317 24.4337 24.7758 24.8997 24.9859 25.1972 25.3951 25.4940 25.6279 25.6712 25.7223 26.0727 26.3239 26.4115 26.5771 26.7593 26.8349 26.9288 27.1512 27.2164 27.3999 27.6014 27.7916 28.0627 28.1262 28.2494 28.3249 28.4547 28.5319 28.5933 28.6606 28.8023 28.9187 28.9655 29.1174 29.1269 29.2215 29.3866 29.4621 29.5775 29.6987 29.9180 29.9680 30.1402 30.2656 30.3530 30.5353 30.6772 30.9164 31.0426 31.1839 31.2371 31.3500 31.4440 31.7351 31.8261 31.9579 32.1878 32.2069 32.3075 32.6517 32.8810 32.9167 33.0798 33.1543 33.3154 33.3313 33.6380 33.7539 34.0447 34.2587 34.3590 34.4442 34.5170 34.6640 34.8091 34.8941 35.0348 35.1678 35.2856 35.4522 35.5551 35.8081 36.0293 36.0989 36.2677 36.3471 36.7046 36.7217 36.7464 37.0825 37.1457 37.3150 37.5275 37.6690 37.9232 38.0030 38.0534 38.3121 38.3946 38.4777 38.7273 38.8862 38.9102 39.1450 39.2923 39.5199 39.5892 39.7413 39.8823 40.0957 40.2784 40.3752 40.4752 40.5939 40.9503 41.0581 41.1212 41.2351 41.2691 41.3867 41.4968 41.5605 41.7124 41.9602 41.9850 42.1207 42.3722 42.4147 42.5711 42.6266 42.6422 42.8682 42.9358 43.0705 43.1249 43.2732 43.3228 43.4387 43.5769 43.6648 43.7909 43.9814 44.0446 44.0929 44.2873 44.3782 44.5618 44.7404 44.8419 44.9679 45.0466 45.2105 45.3506 45.4296 45.4567 45.7465 45.8451 45.9644 46.0214 46.1617 46.3004 46.4354 46.5929 46.6591 46.8980 47.0465 47.2538 47.2796 47.3818 47.5780 47.8580 47.9143 48.0851 48.1459 48.2061 48.6626 48.9833 49.2214 49.2580 49.6395 49.8130 49.9355 50.0968 50.3801 50.6579 50.8994 51.1296 51.5628 51.8324 51.8999 52.5547 52.8723 53.1871 53.3541 53.5449 53.7692 54.0709 54.2130 54.6728 54.9123 55.2886 55.4315 55.7421 55.9961 56.3702 56.4213 56.6860 57.2040 57.3916 57.7911 58.0359 58.2339 58.5062 58.5747 58.7707 58.9683 59.1241 59.3009 59.4924 59.6996 59.9271 60.0936 60.1758 60.6851 60.8116 61.1460 61.4105 61.6467 61.7470 61.9990 62.1415 62.6481 62.9398 63.2651 63.5954 63.7231 63.8902 64.1988 64.4329 64.5426 64.7832 64.9644 65.7241 66.0284 66.1824 66.6434 66.8332 67.0100 67.2875 67.5125 68.1615 68.3872 68.5127 68.6321 68.9148 69.2040 69.4547 69.6726 69.7621 70.1465 70.4694 70.7298 71.0242 71.1102 71.2287 71.4445 71.5137 71.8579 71.8858 72.1902 72.2872 72.4268 72.5493 72.6892 72.9250 73.1812 73.4550 73.9133 74.1318 74.3311 74.5329 74.8067 74.9636 75.3094 75.6266 75.8485 76.1288 76.4169 76.6060 76.8535 76.9319 77.2884 77.4195 77.4779 77.7862 77.9291 78.1188 78.1576 78.4531 78.5534 78.8280 78.9521 79.0322 79.1193 79.3201 79.3771 79.4553 79.5867 79.6492 79.7456 79.8110 79.9809 80.0056 80.1729 80.3541 80.4890 80.6036 80.6533 81.0688 81.1763 81.2310 81.3673 81.4693 81.6554 81.8372 81.9417 82.2063 82.3126 82.4167 82.4784 82.5863 82.6837 83.1899 83.4663 83.5236 83.7213 83.7792 83.8747 84.0292 84.1217 84.2254 84.3813 84.5061 84.7425 84.8745 85.0219 85.1526 85.2081 85.2221 85.3454 85.4796 85.5807 85.5860 85.8684 85.9287 86.0406 86.2752 86.4060 86.5299 86.6421 86.7056 87.0167 87.1274 87.1998 87.4754 87.6206 87.7478 87.8055 87.9166 88.2326 88.3050 88.3664 88.4622 88.6207 88.7429 88.8177 88.9788 89.0766 89.1455 89.2657 89.4384 89.5795 89.8205 89.8336 89.9176 90.1602 90.2677 90.5600 90.8730 90.9327 91.1366 91.2893 91.4228 91.4725 91.7510 91.9330 92.0390 92.2456 92.3407 92.4529 92.6668 92.8318 92.9650 93.1712 93.3281 93.4912 93.6373 93.7131 93.8530 93.9843 94.0642 94.1283 94.1941 94.2732 94.4191 94.6120 94.6838 94.7576 94.8617 94.9371 95.2040 95.4086 95.4821 95.5380 96.0780 96.1396 96.3050 96.5474 96.6403 96.7086 96.9071 96.9360 97.0368 97.1122 97.3583 97.6133 97.6828 97.9364 98.0805 98.0905 98.3410 98.4580 98.5520 98.7187 98.8225 98.9242 99.0319 99.1439 99.2609 99.3550 99.6074 99.6755 99.8505 99.8990 99.9744 100.0057 100.1220 100.2563 100.3415 100.5019 100.7197 100.8691 101.0551 101.1625 101.4800 101.6515 101.7909 101.8887 102.1236 102.2497 102.4206 102.7990 102.8337 103.0617 103.1870 103.5440 103.6030 103.7195 103.9270 104.2804 104.4255 104.6055 104.7405 105.0196 105.2276 105.3647 105.4023 105.6233 105.7196 105.7950 106.0374 106.1797 106.3561 106.4207 106.8728 107.0153 107.0622 107.2909 107.5860 107.7390 107.9317 108.0542 108.1131 108.4003 108.6366 108.7348 108.8434 108.9490 109.1477 109.3061 109.3477 109.4485 109.6528 109.8464 110.0003 110.1233 110.2912 110.3805 110.4410 110.5396 110.6453 110.8007 110.9903 111.0648 111.2728 111.3959 111.5212 111.6069 111.9600 112.1182 112.2084 112.4358 112.4834 112.5508 112.5742 112.7483 113.0402 113.0774 113.3883 113.4494 113.7150 113.7490 113.7796 113.9689 114.0854 114.3341 114.5649 114.7350 114.8734 114.9502 115.0552 115.2313 115.3019 115.4577 115.5350 115.6442 115.8081 115.8731 116.0474 116.2486 116.4839 116.6042 116.6526 116.8098 116.9117 117.0212 117.1491 117.2764 117.5703 117.7232 118.0433 118.0618 118.2027 118.4926 118.5731 118.8332 118.9466 119.2090 119.2348 119.2652 119.6287 119.6769 119.8420 119.9484 120.0609 120.2190 120.3547 120.4322 120.5551 120.8244 120.8837 121.0360 121.2242 121.4008 121.6761 121.8050 122.0598 122.2805 122.3491 122.4535 122.7563 122.9502 123.4768 123.5148 123.7819 123.9168 124.2103 124.5060 124.6822 124.9912 125.1198 125.4223 125.5575 125.6689 126.0637 126.0914 126.8610 127.0063 127.2999 127.3832 127.4935 127.8732 128.0790 128.3331 128.4407 128.6298 128.7160 128.8549 129.0658 129.2707 129.4007 129.6069 129.7895 129.8716 130.1911 130.6158 130.8815 131.2016 131.3594 131.5286 132.0001 132.0515 132.2058 132.3105 132.5114 132.6217 132.7578 132.8483 133.0972 133.2141 133.3921 133.5495 133.8042 133.9949 134.0427 134.2679 134.4876 134.6167 134.7707 134.9731 135.1353 135.8613 136.1227 136.3704 136.7546 136.7931 137.1553 137.3979 137.4673 137.6512 137.7356 138.2336 138.6637 138.8519 139.1438 139.3580 139.4235 139.5553 139.9568 140.4667 140.6729 141.0916 141.3871 141.5109 141.8612 141.9806 142.0203 142.4742 142.7772 143.1035 143.3911 143.4864 143.7237 143.8972 144.2043 144.3243 144.6556 144.7283 144.8949 145.2622 145.4245 145.5053 145.8632 145.9997 146.1929 146.3325 146.6768 146.8058 147.3376 147.4840 147.6786 147.7774 147.8876 147.9893 148.1988 148.4203 148.6104 148.6964 148.8579 149.0628 149.0750 149.1026 149.5175 149.8202 149.9606 150.0835 150.1240 150.3000 150.4611 150.5405 150.8540 151.1564 151.2995 151.5311 151.7757 151.9874 152.0664 152.3340 152.6309 152.8902 153.1599 153.3538 153.4431 153.6272 153.8813 153.9564 154.1760 154.4186 154.8472 155.0153 155.1377 155.4905 156.1282 156.2075 156.7409 157.0193 157.1957 157.2628 157.4334 157.6088 157.6738 157.8343 157.9629 158.2044 158.3565 158.4591 158.5735 158.9075 159.3112 159.3439 159.8093 159.9098 160.4787 160.7110 161.5127 161.7811 162.2416 162.4951 162.7091 164.3584 165.0524 165.3386 166.7095 167.8643 168.4528 168.8788 169.8493 172.0797 172.8053 173.1618 173.7400 175.2045 177.4110 177.7697 178.3269 178.8456 179.3071 181.0580 181.4633 181.7698 183.3191 185.4903 186.6125 187.1944 188.7645 189.5404 190.1515 193.7156 194.5085 196.2299 196.4718 199.5285 200.1249 206.7518 207.9802 619.0143 631.3580 631.8621 633.9063 635.0876 635.9738 636.6274 637.6531 638.4571 644.7884 645.8155 645.8936 645.9500 647.2094 648.1575 648.6806 649.7705 659.1944 903.4554 905.4422 1198.8541 1200.9085 1212.5608</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">-0.527999 -0.335536 -0.523554 -0.184781 -0.273387 0.111887 0.061416 0.258906 0.164954 -0.299992 -0.304067 0.033748 -0.283591 0.515137 -0.224271 -0.178700 -0.014846 -0.184627 -0.170015 0.164807 -0.207519 -0.256562 -0.266598 0.107426 0.050417 0.082168 0.098353 0.083432 0.096819 0.091905 0.101803 0.082967 0.176937 0.181682 0.092569 0.100525 0.106959 0.144696 0.136396 0.138000 0.139575 0.066767 0.095442 0.102021 0.094391 0.088551 0.096511 0.091084 0.099972 0.087543 0.090280</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">8.5280 8.3355 8.5236 7.1848 7.2734 5.8881 5.9386 5.7411 5.8350 6.3000 6.3041 5.9663 6.2836 5.4849 6.2243 6.1787 6.0148 6.1846 6.1700 5.8352 6.2075 6.2566 6.2666 0.8926 0.9496 0.9178 0.9016 0.9166 0.9032 0.9081 0.8982 0.9170 0.8231 0.8183 0.9074 0.8995 0.8930 0.8553 0.8636 0.8620 0.8604 0.9332 0.9046 0.8980 0.9056 0.9114 0.9035 0.9089 0.9000 0.9125 0.9097</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">-0.5280 -0.3355 -0.5236 -0.1848 -0.2734 0.1119 0.0614 0.2589 0.1650 -0.3000 -0.3041 0.0337 -0.2836 0.5151 -0.2243 -0.1787 -0.0148 -0.1846 -0.1700 0.1648 -0.2075 -0.2566 -0.2666 0.1074 0.0504 0.0822 0.0984 0.0834 0.0968 0.0919 0.1018 0.0830 0.1769 0.1817 0.0926 0.1005 0.1070 0.1447 0.1364 0.1380 0.1396 0.0668 0.0954 0.1020 0.0944 0.0886 0.0965 0.0911 0.1000 0.0875 0.0903</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.0037 2.0815 1.9832 3.1856 3.1614 3.7822 3.7966 4.2578 3.7889 3.9447 3.9461 3.4847 3.9468 4.3076 3.9784 3.9880 3.7379 3.9517 3.9285 3.8268 3.9020 3.9413 3.8938 1.0422 1.0336 1.0253 1.0044 1.0062 1.0037 1.0139 1.0041 1.0031 1.0221 1.0203 0.9999 1.0062 1.0049 0.9991 1.0074 1.0020 1.0005 1.0196 1.0016 0.9930 1.0022 1.0062 1.0078 1.0057 1.0078 1.0072 1.0209</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.0037 2.0815 1.9832 3.1856 3.1614 3.7822 3.7966 4.2578 3.7889 3.9447 3.9461 3.4847 3.9468 4.3076 3.9784 3.9880 3.7379 3.9517 3.9285 3.8268 3.9020 3.9413 3.8938 1.0422 1.0336 1.0253 1.0044 1.0062 1.0037 1.0139 1.0041 1.0031 1.0221 1.0203 0.9999 1.0062 1.0049 0.9991 1.0074 1.0020 1.0005 1.0196 1.0016 0.9930 1.0022 1.0062 1.0078 1.0057 1.0078 1.0072 1.0209</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">1.8939 1.1804 0.8499 1.8112 1.3017 0.8844 0.9487 0.8819 1.2507 0.9532 0.9088 0.9419 1.0031 0.9466 0.9318 1.0032 0.8657 0.9623 1.0323 0.9983 0.9849 0.9954 0.9908 0.9929 0.9847 1.3261 1.3634 0.9739 0.9926 1.0002 1.4906 0.9832 1.4665 0.9861 1.3691 1.3847 0.9514 0.9878 0.9899 0.9601 0.9535 1.0078 0.9952 0.9722 0.9966 0.9861 0.9940 0.9870 0.9877 0.9831 0.9901</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">-0.025410464</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1038.191983773665</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">3.52570 -2.87290 0.65280 8.45554 -7.03112 1.42442 8.68325 -6.02138 2.66188</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.08880</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.85112</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
