<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O N N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="51">1 1 1 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.722278"
                        y3="0.121562"
                        z3="-1.391094"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.897502"
                        y3="3.762133"
                        z3="-0.943654"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.290091"
                        y3="2.21277"
                        z3="-0.076143"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.459074"
                        y3="-1.683596"
                        z3="-0.726039"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.05792"
                        y3="1.832859"
                        z3="-0.279514"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.071665"
                        y3="0.468211"
                        z3="0.177251"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.601814"
                        y3="0.308138"
                        z3="1.643039"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.186655"
                        y3="-0.372217"
                        z3="-0.737161"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.420045"
                        y3="-2.680079"
                        z3="-1.315275"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.490228"
                        y3="1.106324"
                        z3="2.587914"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.865118"
                        y3="0.677547"
                        z3="1.83396"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.616627"
                        y3="-2.940101"
                        z3="-0.424742"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.373147"
                        y3="-3.947439"
                        z3="-1.59579"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.175043"
                        y3="2.573054"
                        z3="-0.402771"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.911545"
                        y3="-2.754208"
                        z3="-0.894228"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.447765"
                        y3="-3.365302"
                        z3="0.889896"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.843888"
                        y3="-3.430874"
                        z3="1.235338"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.007601"
                        y3="-2.999437"
                        z3="-0.078851"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.54375"
                        y3="-3.605961"
                        z3="1.704864"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.974803"
                        y3="4.701955"
                        z3="-1.135908"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.032169"
                        y3="-3.708395"
                        z3="2.108153"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.225324"
                        y3="5.478167"
                        z3="0.141669"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.557238"
                        y3="5.595855"
                        z3="-2.283906"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.097857"
                        y3="0.099105"
                        z3="0.113586"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.721399"
                        y3="-0.751584"
                        z3="1.892165"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.778073"
                        y3="-2.283739"
                        z3="-2.267184"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.543174"
                        y3="0.842122"
                        z3="2.479082"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.208978"
                        y3="0.908521"
                        z3="3.623593"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.391664"
                        y3="2.181462"
                        z3="2.426523"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.067651"
                        y3="1.703979"
                        z3="1.520207"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.540929"
                        y3="0.01915"
                        z3="1.286272"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.137669"
                        y3="0.602531"
                        z3="2.887811"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.203457"
                        y3="-2.013802"
                        z3="-0.128712"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.187748"
                        y3="2.203885"
                        z3="-0.63142"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.267296"
                        y3="-4.698881"
                        z3="-2.056081"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.199391"
                        y3="-3.744697"
                        z3="-2.278449"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.784773"
                        y3="-4.377223"
                        z3="-0.680381"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.068566"
                        y3="-2.413263"
                        z3="-1.911283"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.451175"
                        y3="-3.511978"
                        z3="1.291836"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.006613"
                        y3="-2.845518"
                        z3="-0.471067"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.384182"
                        y3="-3.936706"
                        z3="2.724747"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.878296"
                        y3="4.15742"
                        z3="-1.419027"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.736794"
                        y3="-3.895118"
                        z3="3.140291"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.733887"
                        y3="-2.873053"
                        z3="2.108847"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.582349"
                        y3="-4.58575"
                        z3="1.761719"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.334254"
                        y3="6.028444"
                        z3="0.450093"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.531123"
                        y3="4.828767"
                        z3="0.962344"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.025444"
                        y3="6.201981"
                        z3="-0.018261"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.391072"
                        y3="5.022399"
                        z3="-3.196825"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.344725"
                        y3="6.321173"
                        z3="-2.488999"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.645445"
                        y3="6.150279"
                        z3="-2.053702"/>
               </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 a14" order="S"/>
                  <bond atomRefs2="a5 a34" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" 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 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 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 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
               </bondArray>
               <formula concise="C18H28N2O3">
                  <atomArray count="18 28 2 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">292.20419999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16,19-20H,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,22,23,21,13,18,19,15,16,7,20,17,9,12,6,8,14,4,5,1,3,2/E:(1,2)(3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,13.3,15.3,17.3,18.3,21.1,22.1/rA:51nO1OO1NNCCC3CCCC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s1s4s6;s4;s7;s7;s9;s9;s2s3s5;s12;s12;;s15s17;s16s17;s2;s17;s20;s20;s6;s7;s9;s10;s10;s10;s11;s11;s11;s4;s5;s13;s13;s13;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;/rC:-.7223,.1216,-1.3911;1.8975,3.7621,-.9437;3.2901,2.2128,-.0761;.4591,-1.6836,-.726;1.0579,1.8329,-.2795;1.0717,.4682,.1773;.6018,.3081,1.643;.1867,-.3722,-.7372;-.42,-2.6801,-1.3153;1.4902,1.1063,2.5879;-.8651,.6775,1.834;-1.6166,-2.9401,-.4247;.3731,-3.9474,-1.5958;2.175,2.5731,-.4028;-2.9115,-2.7542,-.8942;-1.4478,-3.3653,.8899;-3.8439,-3.4309,1.2353;-4.0076,-2.9994,-.0789;-2.5438,-3.606,1.7049;2.9748,4.702,-1.1359;-5.0322,-3.7084,2.1082;3.2253,5.4782,.1417;2.5572,5.5959,-2.2839;2.0979,.0991,.1136;.7214,-.7516,1.8922;-.7781,-2.2837,-2.2672;2.5432,.8421,2.4791;1.209,.9085,3.6236;1.3917,2.1815,2.4265;-1.0677,1.704,1.5202;-1.5409,.0192,1.2863;-1.1377,.6025,2.8878;1.2035,-2.0138,-.1287;.1877,2.2039,-.6314;-.2673,-4.6989,-2.0561;1.1994,-3.7447,-2.2784;.7848,-4.3772,-.6804;-3.0686,-2.4133,-1.9113;-.4512,-3.512,1.2918;-5.0066,-2.8455,-.4711;-2.3842,-3.9367,2.7247;3.8783,4.1574,-1.419;-4.7368,-3.8951,3.1403;-5.7339,-2.8731,2.1088;-5.5823,-4.5857,1.7617;2.3343,6.0284,.4501;3.5311,4.8288,.9623;4.0254,6.202,-.0183;2.3911,5.0224,-3.1968;3.3447,6.3212,-2.489;1.6454,6.1503,-2.0537;</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">1987.7566256976 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">6.149e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.416 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.203 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.624 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-0.7222781"
                                 y3="0.12156165"
                                 z3="-1.39109417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.89750239"
                                 y3="3.762133"
                                 z3="-0.94365447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.29009088"
                                 y3="2.21276952"
                                 z3="-0.07614279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.45907401"
                                 y3="-1.68359578"
                                 z3="-0.72603858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.05792001"
                                 y3="1.83285935"
                                 z3="-0.27951414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.07166486"
                                 y3="0.46821069"
                                 z3="0.17725135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.60181418"
                                 y3="0.30813806"
                                 z3="1.6430391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.18665463"
                                 y3="-0.37221723"
                                 z3="-0.7371608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.42004506"
                                 y3="-2.68007867"
                                 z3="-1.31527544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.49022782"
                                 y3="1.10632442"
                                 z3="2.58791433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.86511795"
                                 y3="0.67754697"
                                 z3="1.83395973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.61662685"
                                 y3="-2.94010063"
                                 z3="-0.42474213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.37314746"
                                 y3="-3.94743891"
                                 z3="-1.59578977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.17504265"
                                 y3="2.57305421"
                                 z3="-0.40277121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.91154521"
                                 y3="-2.75420781"
                                 z3="-0.89422792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.44776496"
                                 y3="-3.36530227"
                                 z3="0.88989616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.84388777"
                                 y3="-3.43087432"
                                 z3="1.23533837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.00760061"
                                 y3="-2.99943708"
                                 z3="-0.07885111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.5437495"
                                 y3="-3.60596086"
                                 z3="1.70486431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.97480257"
                                 y3="4.70195462"
                                 z3="-1.13590848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.03216908"
                                 y3="-3.70839499"
                                 z3="2.10815337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.22532409"
                                 y3="5.47816692"
                                 z3="0.14166898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.5572384"
                                 y3="5.59585494"
                                 z3="-2.28390629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.09785743"
                                 y3="0.099105"
                                 z3="0.11358561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.72139865"
                                 y3="-0.75158415"
                                 z3="1.89216462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.77807337"
                                 y3="-2.28373873"
                                 z3="-2.26718436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.54317406"
                                 y3="0.84212178"
                                 z3="2.4790825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.20897827"
                                 y3="0.90852072"
                                 z3="3.62359299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.39166414"
                                 y3="2.18146155"
                                 z3="2.4265232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.06765114"
                                 y3="1.70397922"
                                 z3="1.52020737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.54092856"
                                 y3="0.01914956"
                                 z3="1.28627186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.13766864"
                                 y3="0.60253147"
                                 z3="2.88781146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.20345687"
                                 y3="-2.01380207"
                                 z3="-0.12871211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.18774848"
                                 y3="2.20388523"
                                 z3="-0.63142006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.26729561"
                                 y3="-4.69888097"
                                 z3="-2.05608069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.19939096"
                                 y3="-3.74469722"
                                 z3="-2.27844904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.78477332"
                                 y3="-4.37722344"
                                 z3="-0.68038125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.06856579"
                                 y3="-2.4132631"
                                 z3="-1.91128318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.45117468"
                                 y3="-3.51197793"
                                 z3="1.29183631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.00661254"
                                 y3="-2.84551804"
                                 z3="-0.47106741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.38418173"
                                 y3="-3.93670608"
                                 z3="2.72474735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.87829594"
                                 y3="4.15741962"
                                 z3="-1.41902678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.73679385"
                                 y3="-3.89511814"
                                 z3="3.14029077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.73388659"
                                 y3="-2.87305255"
                                 z3="2.10884698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.58234923"
                                 y3="-4.58575003"
                                 z3="1.76171884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.33425396"
                                 y3="6.02844362"
                                 z3="0.45009334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.53112296"
                                 y3="4.82876718"
                                 z3="0.96234448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="4.02544397"
                                 y3="6.20198098"
                                 z3="-0.01826131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.39107173"
                                 y3="5.02239852"
                                 z3="-3.1968253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="3.34472547"
                                 y3="6.32117279"
                                 z3="-2.48899922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="1.64544508"
                                 y3="6.15027923"
                                 z3="-2.05370241">
                              <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 a14" order="S"/>
                           <bond atomRefs2="a5 a34" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a31" 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 a39" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 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 a48" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a50" order="S"/>
                        </bondArray>
                        <formula concise="C18H28N2O3">
                           <atomArray count="18 28 2 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">292.20419999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16,19-20H,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,22,23,21,13,18,19,15,16,7,20,17,9,12,6,8,14,4,5,1,3,2/E:(1,2)(3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,13.3,15.3,17.3,18.3,21.1,22.1/rA:51nO1OO1NNCCC3CCCC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s1s4s6;s4;s7;s7;s9;s9;s2s3s5;s12;s12;;s15s17;s16s17;s2;s17;s20;s20;s6;s7;s9;s10;s10;s10;s11;s11;s11;s4;s5;s13;s13;s13;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;/rC:-.7223,.1216,-1.3911;1.8975,3.7621,-.9437;3.2901,2.2128,-.0761;.4591,-1.6836,-.726;1.0579,1.8329,-.2795;1.0717,.4682,.1773;.6018,.3081,1.643;.1867,-.3722,-.7372;-.42,-2.6801,-1.3153;1.4902,1.1063,2.5879;-.8651,.6775,1.834;-1.6166,-2.9401,-.4247;.3731,-3.9474,-1.5958;2.175,2.5731,-.4028;-2.9115,-2.7542,-.8942;-1.4478,-3.3653,.8899;-3.8439,-3.4309,1.2353;-4.0076,-2.9994,-.0789;-2.5437,-3.606,1.7049;2.9748,4.702,-1.1359;-5.0322,-3.7084,2.1082;3.2253,5.4782,.1417;2.5572,5.5959,-2.2839;2.0979,.0991,.1136;.7214,-.7516,1.8922;-.7781,-2.2837,-2.2672;2.5432,.8421,2.4791;1.209,.9085,3.6236;1.3917,2.1815,2.4265;-1.0677,1.704,1.5202;-1.5409,.0191,1.2863;-1.1377,.6025,2.8878;1.2035,-2.0138,-.1287;.1877,2.2039,-.6314;-.2673,-4.6989,-2.0561;1.1994,-3.7447,-2.2784;.7848,-4.3772,-.6804;-3.0686,-2.4133,-1.9113;-.4512,-3.512,1.2918;-5.0066,-2.8455,-.4711;-2.3842,-3.9367,2.7247;3.8783,4.1574,-1.419;-4.7368,-3.8951,3.1403;-5.7339,-2.8731,2.1088;-5.5823,-4.5858,1.7617;2.3343,6.0284,.4501;3.5311,4.8288,.9623;4.0254,6.202,-.0183;2.3911,5.0224,-3.1968;3.3447,6.3212,-2.489;1.6454,6.1503,-2.0537;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.722278"
                        y3="0.121562"
                        z3="-1.391094"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.897502"
                        y3="3.762133"
                        z3="-0.943654"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.290091"
                        y3="2.21277"
                        z3="-0.076143"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.459074"
                        y3="-1.683596"
                        z3="-0.726039"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.05792"
                        y3="1.832859"
                        z3="-0.279514"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.071665"
                        y3="0.468211"
                        z3="0.177251"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.601814"
                        y3="0.308138"
                        z3="1.643039"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.186655"
                        y3="-0.372217"
                        z3="-0.737161"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.420045"
                        y3="-2.680079"
                        z3="-1.315275"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.490228"
                        y3="1.106324"
                        z3="2.587914"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.865118"
                        y3="0.677547"
                        z3="1.83396"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.616627"
                        y3="-2.940101"
                        z3="-0.424742"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.373147"
                        y3="-3.947439"
                        z3="-1.59579"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.175043"
                        y3="2.573054"
                        z3="-0.402771"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.911545"
                        y3="-2.754208"
                        z3="-0.894228"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.447765"
                        y3="-3.365302"
                        z3="0.889896"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.843888"
                        y3="-3.430874"
                        z3="1.235338"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.007601"
                        y3="-2.999437"
                        z3="-0.078851"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.54375"
                        y3="-3.605961"
                        z3="1.704864"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.974803"
                        y3="4.701955"
                        z3="-1.135908"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.032169"
                        y3="-3.708395"
                        z3="2.108153"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.225324"
                        y3="5.478167"
                        z3="0.141669"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.557238"
                        y3="5.595855"
                        z3="-2.283906"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.097857"
                        y3="0.099105"
                        z3="0.113586"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.721399"
                        y3="-0.751584"
                        z3="1.892165"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.778073"
                        y3="-2.283739"
                        z3="-2.267184"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.543174"
                        y3="0.842122"
                        z3="2.479082"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.208978"
                        y3="0.908521"
                        z3="3.623593"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.391664"
                        y3="2.181462"
                        z3="2.426523"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.067651"
                        y3="1.703979"
                        z3="1.520207"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.540929"
                        y3="0.01915"
                        z3="1.286272"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.137669"
                        y3="0.602531"
                        z3="2.887811"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.203457"
                        y3="-2.013802"
                        z3="-0.128712"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.187748"
                        y3="2.203885"
                        z3="-0.63142"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.267296"
                        y3="-4.698881"
                        z3="-2.056081"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.199391"
                        y3="-3.744697"
                        z3="-2.278449"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.784773"
                        y3="-4.377223"
                        z3="-0.680381"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.068566"
                        y3="-2.413263"
                        z3="-1.911283"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.451175"
                        y3="-3.511978"
                        z3="1.291836"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.006613"
                        y3="-2.845518"
                        z3="-0.471067"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.384182"
                        y3="-3.936706"
                        z3="2.724747"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.878296"
                        y3="4.15742"
                        z3="-1.419027"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.736794"
                        y3="-3.895118"
                        z3="3.140291"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.733887"
                        y3="-2.873053"
                        z3="2.108847"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.582349"
                        y3="-4.58575"
                        z3="1.761719"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.334254"
                        y3="6.028444"
                        z3="0.450093"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.531123"
                        y3="4.828767"
                        z3="0.962344"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.025444"
                        y3="6.201981"
                        z3="-0.018261"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.391072"
                        y3="5.022399"
                        z3="-3.196825"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.344725"
                        y3="6.321173"
                        z3="-2.488999"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.645445"
                        y3="6.150279"
                        z3="-2.053702"/>
               </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 a14" order="S"/>
                  <bond atomRefs2="a5 a34" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" 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 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 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 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
               </bondArray>
               <formula concise="C18H28N2O3">
                  <atomArray count="18 28 2 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">292.20419999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16,19-20H,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,22,23,21,13,18,19,15,16,7,20,17,9,12,6,8,14,4,5,1,3,2/E:(1,2)(3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,13.3,15.3,17.3,18.3,21.1,22.1/rA:51nO1OO1NNCCC3CCCC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s1s4s6;s4;s7;s7;s9;s9;s2s3s5;s12;s12;;s15s17;s16s17;s2;s17;s20;s20;s6;s7;s9;s10;s10;s10;s11;s11;s11;s4;s5;s13;s13;s13;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;/rC:-.7223,.1216,-1.3911;1.8975,3.7621,-.9437;3.2901,2.2128,-.0761;.4591,-1.6836,-.726;1.0579,1.8329,-.2795;1.0717,.4682,.1773;.6018,.3081,1.643;.1867,-.3722,-.7372;-.42,-2.6801,-1.3153;1.4902,1.1063,2.5879;-.8651,.6775,1.834;-1.6166,-2.9401,-.4247;.3731,-3.9474,-1.5958;2.175,2.5731,-.4028;-2.9115,-2.7542,-.8942;-1.4478,-3.3653,.8899;-3.8439,-3.4309,1.2353;-4.0076,-2.9994,-.0789;-2.5438,-3.606,1.7049;2.9748,4.702,-1.1359;-5.0322,-3.7084,2.1082;3.2253,5.4782,.1417;2.5572,5.5959,-2.2839;2.0979,.0991,.1136;.7214,-.7516,1.8922;-.7781,-2.2837,-2.2672;2.5432,.8421,2.4791;1.209,.9085,3.6236;1.3917,2.1815,2.4265;-1.0677,1.704,1.5202;-1.5409,.0192,1.2863;-1.1377,.6025,2.8878;1.2035,-2.0138,-.1287;.1877,2.2039,-.6314;-.2673,-4.6989,-2.0561;1.1994,-3.7447,-2.2784;.7848,-4.3772,-.6804;-3.0686,-2.4133,-1.9113;-.4512,-3.512,1.2918;-5.0066,-2.8455,-.4711;-2.3842,-3.9367,2.7247;3.8783,4.1574,-1.419;-4.7368,-3.8951,3.1403;-5.7339,-2.8731,2.1088;-5.5823,-4.5857,1.7617;2.3343,6.0284,.4501;3.5311,4.8288,.9623;4.0254,6.202,-.0183;2.3911,5.0224,-3.1968;3.3447,6.3212,-2.489;1.6454,6.1503,-2.0537;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3029</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2344.4959</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1389.8095</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1038.16670184</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1987.75662570</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3025.92332753</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5361.24152843</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2335.31820090</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03755870</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2071.55953729</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1033.39283546</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00461960</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">86.999807411664</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">86.999807411664</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">173.999614823328</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-101.559873450582</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">-524.3503 -522.6377 -522.5761 -393.1240 -393.0016 -283.7106 -282.5542 -281.1802 -280.8642 -280.8120 -279.8980 -279.8080 -279.8007 -279.6268 -279.6132 -279.5629 -279.5392 -279.3253 -279.2575 -279.1698 -279.1384 -279.0652 -279.0526 -33.4873 -31.8067 -30.8401 -28.6589 -28.6238 -26.6843 -25.3531 -24.7479 -24.5385 -23.5792 -23.4213 -22.5080 -21.8388 -21.6792 -21.6238 -20.4697 -19.9154 -19.5717 -19.0274 -18.7591 -18.4787 -18.3253 -17.8916 -17.0785 -16.4556 -16.1090 -16.0286 -15.8505 -15.3714 -15.2401 -15.0938 -14.9144 -14.8810 -14.4615 -14.3151 -14.2215 -14.0457 -13.9792 -13.9364 -13.5684 -13.3684 -13.1249 -13.0438 -13.0245 -13.0054 -12.8643 -12.7297 -12.6954 -12.3386 -12.2613 -12.2042 -11.9006 -11.7315 -11.6057 -11.5476 -11.4976 -11.4645 -10.7970 -10.5404 -10.1006 -9.7481 -9.4774 -9.2647 -8.7471 1.6321 1.8603 2.6333 2.9849 3.3552 3.6479 3.6644 3.8586 3.8926 4.2436 4.3352 4.4163 4.5820 4.7166 4.8772 4.9829 5.0258 5.1454 5.1915 5.3579 5.4752 5.5040 5.5641 5.6101 5.6799 5.8975 5.9854 6.1327 6.1809 6.2258 6.3004 6.4278 6.5414 6.6187 6.7071 6.7593 6.8189 7.0285 7.0965 7.1585 7.3409 7.4425 7.5190 7.6819 7.7199 8.0053 8.1360 8.1726 8.2298 8.3847 8.4968 8.6584 8.7256 8.8849 8.9894 9.0574 9.2032 9.3949 9.4439 9.6052 9.7170 9.8070 9.9162 9.9982 10.3541 10.4009 10.5516 10.5677 10.8109 10.9154 10.9761 11.0573 11.1387 11.3622 11.3933 11.5185 11.6697 11.7588 11.8535 11.9869 12.0880 12.3042 12.4682 12.5117 12.6638 12.7428 12.8474 12.8934 12.9482 13.1922 13.2389 13.3914 13.4900 13.5802 13.7675 13.8557 13.8851 13.9879 14.0987 14.1563 14.2141 14.2692 14.3548 14.4138 14.4915 14.6602 14.6891 14.7093 14.8113 14.8697 14.9314 15.0650 15.1051 15.2020 15.2665 15.2961 15.3909 15.4216 15.5094 15.6247 15.6773 15.7318 15.8898 16.0274 16.2370 16.3027 16.3951 16.5581 16.6003 16.6747 16.7918 16.8991 16.9989 17.2806 17.3778 17.4594 17.7762 17.8649 17.9843 18.0835 18.1700 18.3143 18.4490 18.6357 18.7297 18.9039 18.9924 19.1221 19.2487 19.5172 19.6761 19.7971 19.9167 20.2362 20.2910 20.4605 20.6024 20.6689 20.9547 21.1677 21.2824 21.4470 21.5726 21.6187 22.0242 22.1008 22.2738 22.4069 22.6937 22.7737 22.8639 23.1637 23.2779 23.3438 23.5613 23.6957 23.9677 24.0583 24.1957 24.2879 24.3814 24.5643 24.7551 24.9781 25.2156 25.2764 25.4743 25.6773 25.8358 25.9230 26.1155 26.2099 26.2869 26.4158 26.5243 26.7331 26.8643 27.0548 27.2518 27.3589 27.5981 27.8262 27.8322 27.9126 28.0128 28.1652 28.3362 28.5344 28.5642 28.6417 28.7792 28.8505 28.9251 29.0909 29.2094 29.2454 29.4194 29.5743 29.7244 29.8196 29.9869 30.1496 30.2268 30.4329 30.4705 30.6033 30.8037 30.8708 31.0147 31.2088 31.3329 31.5242 31.6732 31.7393 31.8578 32.0157 32.1103 32.2107 32.3499 32.5462 32.7365 32.8899 33.0889 33.2275 33.4033 33.4712 33.6690 33.8089 33.9673 34.1150 34.3017 34.4077 34.5161 34.6707 34.7323 34.9970 35.1342 35.2105 35.3784 35.7110 35.8969 35.9348 36.1933 36.2544 36.3430 36.4408 36.8247 36.9104 37.0385 37.0607 37.1803 37.4919 37.6222 37.7435 37.7911 38.0320 38.0728 38.2840 38.3864 38.4887 38.7916 38.9219 39.1107 39.2212 39.3908 39.5200 39.6694 39.8562 39.9655 40.1051 40.1426 40.2126 40.3790 40.5135 40.5497 40.6440 40.7962 40.9710 41.1586 41.2824 41.4696 41.5459 41.7641 41.9271 42.0690 42.1249 42.2264 42.3783 42.4935 42.5943 42.6355 42.7120 42.8334 42.9617 43.0067 43.1742 43.3000 43.3638 43.4288 43.5484 43.7416 43.8994 44.0698 44.1434 44.2927 44.3909 44.4639 44.5127 44.7900 45.0817 45.1681 45.3207 45.3910 45.4606 45.5818 45.6765 45.7823 45.9892 46.1206 46.1360 46.2908 46.4202 46.5949 46.6851 46.8912 46.9713 47.1580 47.2560 47.4178 47.5587 47.8013 47.9274 48.1427 48.2397 48.5746 48.6299 48.9017 49.0552 49.3533 49.4442 49.5928 50.1805 50.3848 50.5065 50.8741 51.0614 51.3414 51.5860 51.7764 51.9398 52.6121 52.9310 53.1566 53.3081 53.6157 53.8627 54.0203 54.1287 54.4825 54.7693 54.8074 55.2233 55.7010 55.8725 56.2300 56.5764 56.7351 57.0074 57.2888 57.6589 57.8155 58.0517 58.1205 58.4960 58.6605 58.9360 58.9955 59.0715 59.3045 59.4748 59.9073 60.1917 60.3996 60.5347 60.6929 60.8609 61.0240 61.2764 61.5761 61.8583 62.2517 62.4762 62.6339 63.0248 63.3351 63.4260 63.5671 64.0816 64.6165 64.7657 64.9902 65.1868 65.3271 65.6844 65.9845 66.3952 66.6911 67.0319 67.2662 67.7123 67.9219 68.1771 68.5594 68.8235 68.8442 69.2964 69.3799 69.4565 69.9972 70.3902 70.5233 70.6262 70.7974 70.9735 71.1346 71.1611 71.3807 71.6696 71.8956 72.0577 72.3011 72.4024 72.5054 72.6591 73.1274 73.3078 73.5840 73.6980 74.1539 74.3618 74.5535 74.7410 74.9378 75.2824 75.4143 75.8896 75.9682 76.2323 76.5578 76.6107 76.7969 77.1807 77.3386 77.5869 77.7314 77.9667 78.2187 78.2877 78.4328 78.6370 78.8312 78.9927 79.0914 79.2237 79.3372 79.4212 79.4938 79.6349 79.8081 79.9118 79.9693 80.0086 80.2049 80.2602 80.4110 80.4655 80.6291 80.7006 80.8515 81.0951 81.3515 81.5166 81.5799 81.7663 81.9469 81.9768 82.1532 82.3777 82.4341 82.4764 82.6278 82.8678 83.1254 83.4693 83.5034 83.6238 83.6859 83.9117 84.0911 84.1291 84.2061 84.4531 84.5629 84.6214 84.8669 84.9375 85.2422 85.3083 85.3580 85.4787 85.5382 85.7097 85.8863 85.9762 86.0578 86.2294 86.3148 86.4241 86.5961 86.7144 86.8431 86.9616 87.0393 87.1431 87.5024 87.5823 87.6533 87.8506 88.0602 88.2663 88.3185 88.4772 88.6198 88.7842 88.8283 89.0306 89.1883 89.2593 89.2966 89.5151 89.6168 89.9385 90.0593 90.2548 90.3185 90.3503 90.6765 90.8203 90.8708 91.0437 91.1178 91.3220 91.3761 91.4554 91.6108 91.7970 91.9446 92.0303 92.0750 92.3866 92.5031 92.6912 92.8372 93.1239 93.2146 93.3614 93.4485 93.6098 93.7661 93.8627 93.8827 93.9912 94.1704 94.2821 94.3765 94.5150 94.5339 94.7314 94.8396 95.1000 95.1752 95.3203 95.6435 95.9076 95.9795 96.0784 96.2892 96.4163 96.5543 96.6252 96.8146 97.0055 97.1396 97.2007 97.4499 97.5975 97.7412 97.9568 98.0667 98.1267 98.3837 98.3971 98.5507 98.6323 98.7342 98.7968 98.9967 99.1156 99.1278 99.2869 99.5667 99.6192 99.7850 99.9342 100.0915 100.1910 100.2991 100.4048 100.4298 100.6608 100.7122 100.9199 101.1334 101.1668 101.3274 101.6186 101.7438 102.1261 102.2638 102.3222 102.7250 102.8444 103.0313 103.2149 103.2836 103.3625 103.5926 103.9476 104.1001 104.3481 104.4726 104.5212 104.8858 105.0226 105.2343 105.3807 105.4829 105.6458 105.7698 105.8229 105.9800 106.0866 106.4177 106.5082 106.7040 106.9904 107.1247 107.1981 107.4960 107.6584 107.7841 107.9301 107.9825 108.2933 108.5326 108.6292 108.7589 108.9187 109.0514 109.2645 109.3927 109.5562 109.6626 109.8983 109.9745 110.0668 110.2750 110.3351 110.4128 110.6067 110.7437 110.9029 111.0407 111.2092 111.3744 111.4399 111.6190 111.7680 111.8752 112.0942 112.2961 112.4492 112.5258 112.6163 112.7316 112.9555 113.0504 113.1891 113.3309 113.4953 113.5460 113.6882 113.8416 113.8887 114.1143 114.3085 114.4971 114.7023 114.7935 115.0126 115.1135 115.2749 115.4022 115.4093 115.5479 115.6197 115.6829 115.8446 116.0332 116.2271 116.2993 116.4374 116.5075 116.6210 116.9423 117.2104 117.4606 117.4739 117.6897 117.9362 117.9887 118.0837 118.3012 118.3310 118.6221 118.6770 118.7570 118.8561 119.0790 119.1959 119.3392 119.5064 119.7148 119.7748 120.0550 120.1511 120.3287 120.5623 120.6606 120.7803 120.8939 121.1450 121.1861 121.2560 121.6489 121.7985 122.0419 122.2124 122.3275 122.6663 123.0138 123.0553 123.1574 123.4507 123.5297 123.8448 123.9863 124.1817 124.7341 124.8527 125.0337 125.2118 125.7898 125.9579 126.0314 126.2424 126.5744 126.9730 127.1061 127.1802 127.6333 127.9465 128.0253 128.1999 128.3242 128.6160 128.7199 128.9084 129.1361 129.2264 129.4065 129.5114 129.8565 130.0413 130.1745 130.4853 130.7145 130.8225 131.1669 131.4391 131.6393 132.0446 132.1707 132.2457 132.4347 132.7150 132.8238 132.9163 133.0649 133.1316 133.3855 133.6166 133.9765 133.9910 134.1294 134.2705 134.3838 134.4788 134.9821 135.2075 135.2759 135.6377 136.1709 136.2867 136.5023 136.7648 137.0171 137.2962 137.5136 137.5781 137.8529 138.3063 138.8236 138.9632 139.0567 139.4147 139.6149 140.0437 140.2608 140.6363 140.7671 141.0725 141.2241 141.5293 141.7069 141.9547 142.3414 142.3999 142.7551 142.8921 143.1823 143.7218 143.8861 143.9506 144.1775 144.4895 144.6856 144.7627 144.9874 145.1799 145.3343 145.5234 145.5683 145.9320 146.1607 146.3416 146.6649 146.9492 147.2494 147.4688 147.6971 147.7386 147.9766 148.1156 148.3822 148.5348 148.5700 148.7619 148.9214 149.0720 149.1567 149.3884 149.5380 149.6899 149.9445 150.0080 150.0489 150.4111 150.4451 150.6505 150.9224 151.2178 151.4904 151.6759 151.8241 151.9686 152.1549 152.5488 152.7339 152.9366 153.0773 153.2430 153.4564 153.4860 153.7499 154.0507 154.1529 154.3422 154.4817 155.0353 155.1813 155.3720 156.0071 156.1530 156.6426 156.7615 156.9393 157.2686 157.3249 157.4151 157.6220 157.8428 157.9277 158.1229 158.1914 158.4992 158.8327 158.9622 159.1090 159.6103 159.8968 160.0023 160.1697 160.6155 161.0824 161.7892 162.1420 162.3206 162.5306 164.2882 164.7115 165.4361 166.6508 167.4595 168.3347 169.1813 169.9168 172.2383 172.6994 173.2197 173.6801 175.1400 177.3532 178.1224 178.6054 178.9343 179.0656 180.1560 181.3975 181.6986 182.9186 185.3854 186.1730 187.1027 188.6578 189.8440 189.9303 193.8627 194.7503 196.0761 196.4289 199.5918 199.8418 206.4879 207.7937 619.3166 631.4744 631.6560 633.5678 635.1171 636.6787 636.7760 637.5217 638.5087 645.1742 645.7905 646.2844 647.0611 647.1505 648.1240 648.5762 649.2031 659.0874 903.3522 905.5735 1198.7536 1202.3948 1212.3020</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">-0.518074 -0.339820 -0.538937 -0.196258 -0.244689 0.104197 0.081340 0.255901 0.200012 -0.320603 -0.308416 0.037528 -0.281057 0.509253 -0.178606 -0.244240 -0.016612 -0.173585 -0.173203 0.157039 -0.206211 -0.262536 -0.253761 0.114533 0.046260 0.082772 0.098054 0.101100 0.086189 0.093116 0.086047 0.096588 0.173394 0.169397 0.099331 0.107038 0.092454 0.138544 0.138129 0.140293 0.140635 0.063382 0.090328 0.100335 0.102463 0.087751 0.093191 0.095715 0.096088 0.090112 0.088096</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">8.5181 8.3398 8.5389 7.1963 7.2447 5.8958 5.9187 5.7441 5.8000 6.3206 6.3084 5.9625 6.2811 5.4907 6.1786 6.2442 6.0166 6.1736 6.1732 5.8430 6.2062 6.2625 6.2538 0.8855 0.9537 0.9172 0.9019 0.8989 0.9138 0.9069 0.9140 0.9034 0.8266 0.8306 0.9007 0.8930 0.9075 0.8615 0.8619 0.8597 0.8594 0.9366 0.9097 0.8997 0.8975 0.9122 0.9068 0.9043 0.9039 0.9099 0.9119</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">8.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="51">-0.5181 -0.3398 -0.5389 -0.1963 -0.2447 0.1042 0.0813 0.2559 0.2000 -0.3206 -0.3084 0.0375 -0.2811 0.5093 -0.1786 -0.2442 -0.0166 -0.1736 -0.1732 0.1570 -0.2062 -0.2625 -0.2538 0.1145 0.0463 0.0828 0.0981 0.1011 0.0862 0.0931 0.0860 0.0966 0.1734 0.1694 0.0993 0.1070 0.0925 0.1385 0.1381 0.1403 0.1406 0.0634 0.0903 0.1003 0.1025 0.0878 0.0932 0.0957 0.0961 0.0901 0.0881</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">1.9850 2.0854 1.9623 3.2225 3.1968 3.7863 3.7648 4.3114 3.7671 3.9469 3.9487 3.4796 3.9491 4.3172 3.9892 3.9691 3.7363 3.9348 3.9411 3.8386 3.8999 3.9038 3.9373 1.0409 1.0263 1.0230 1.0080 1.0056 1.0043 1.0080 1.0082 1.0042 1.0098 1.0421 1.0057 1.0057 0.9997 1.0062 1.0075 1.0000 1.0006 1.0243 1.0058 0.9971 0.9942 1.0076 1.0182 1.0068 1.0078 1.0054 1.0069</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">1.9850 2.0854 1.9623 3.2225 3.1968 3.7863 3.7648 4.3114 3.7671 3.9469 3.9487 3.4796 3.9491 4.3172 3.9892 3.9691 3.7363 3.9348 3.9411 3.8386 3.8999 3.9038 3.9373 1.0409 1.0263 1.0230 1.0080 1.0056 1.0043 1.0080 1.0082 1.0042 1.0098 1.0421 1.0057 1.0057 0.9997 1.0062 1.0075 1.0000 1.0006 1.0243 1.0058 0.9971 0.9942 1.0076 1.0182 1.0068 1.0078 1.0054 1.0069</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">1.8709 1.1851 0.8523 1.7811 1.3371 0.8611 0.9644 0.8854 1.2814 0.9492 0.9093 0.9597 0.9997 0.9233 0.9221 1.0089 0.8721 0.9633 1.0248 0.9995 0.9965 0.9879 0.9859 0.9881 0.9958 1.3646 1.3135 0.9915 0.9991 0.9746 1.4728 0.9859 1.4850 0.9978 1.3824 1.3716 0.9487 0.9928 0.9861 0.9595 0.9601 1.0074 0.9998 0.9874 0.9779 0.9843 0.9871 0.9877 0.9933 0.9870 0.9868</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">-0.025122191</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1038.191824025959</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">1.01329 -1.11000 -0.09671 5.25063 -6.41258 -1.16195 8.63327 -7.89598 0.73729</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.37952</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.50647</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
