<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O N N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="51">1 1 1 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.932788"
                        y3="-1.704082"
                        z3="-1.680083"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.188574"
                        y3="2.316463"
                        z3="0.453502"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.201862"
                        y3="1.215529"
                        z3="-1.479606"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.125422"
                        y3="-1.472767"
                        z3="0.424436"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.732738"
                        y3="1.243971"
                        z3="0.182495"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.580964"
                        y3="0.257914"
                        z3="-0.4503"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.872903"
                        y3="0.081366"
                        z3="0.364089"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.837025"
                        y3="-1.069022"
                        z3="-0.639412"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.141695"
                        y3="-2.547549"
                        z3="0.40361"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.713041"
                        y3="-1.076219"
                        z3="-0.163137"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.687124"
                        y3="1.371087"
                        z3="0.354556"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.232982"
                        y3="-1.926527"
                        z3="0.248353"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.31099"
                        y3="-3.425648"
                        z3="1.631684"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.545964"
                        y3="1.572438"
                        z3="-0.369829"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.69104"
                        y3="-1.592756"
                        z3="-1.025471"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.017997"
                        y3="-1.571556"
                        z3="1.338559"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.665241"
                        y3="-0.537419"
                        z3="-0.106589"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.883623"
                        y3="-0.911393"
                        z3="-1.199864"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.215995"
                        y3="-0.889175"
                        z3="1.161549"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.498473"
                        y3="2.738343"
                        z3="0.015552"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.942977"
                        y3="0.222761"
                        z3="-0.300779"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.386599"
                        y3="4.019291"
                        z3="-0.785983"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.334995"
                        y3="2.900571"
                        z3="1.265924"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.854323"
                        y3="0.59564"
                        z3="-1.45435"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.590277"
                        y3="-0.146276"
                        z3="1.399111"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.349081"
                        y3="-3.150156"
                        z3="-0.480854"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.658921"
                        y3="-1.124208"
                        z3="0.377409"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.945698"
                        y3="-0.952912"
                        z3="-1.222706"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.225768"
                        y3="-2.043168"
                        z3="-0.03506"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.59068"
                        y3="1.25442"
                        z3="0.954338"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.994744"
                        y3="1.628499"
                        z3="-0.661297"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.138135"
                        y3="2.221275"
                        z3="0.760742"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.061198"
                        y3="-0.84472"
                        z3="1.213382"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.921928"
                        y3="1.517078"
                        z3="1.136079"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.444076"
                        y3="-4.211695"
                        z3="1.652933"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.291359"
                        y3="-3.901798"
                        z3="1.618145"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.232774"
                        y3="-2.85848"
                        z3="2.560488"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.097644"
                        y3="-1.856545"
                        z3="-1.893312"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.701964"
                        y3="-1.814123"
                        z3="2.34576"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.207685"
                        y3="-0.656097"
                        z3="-2.202512"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.804437"
                        y3="-0.618914"
                        z3="2.03079"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.934654"
                        y3="1.952014"
                        z3="-0.604271"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.713258"
                        y3="-0.401332"
                        z3="-0.759079"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.339337"
                        y3="0.59013"
                        z3="0.645372"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.799653"
                        y3="1.081439"
                        z3="-0.958645"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.786009"
                        y3="3.88431"
                        z3="-1.685907"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.378488"
                        y3="4.345427"
                        z3="-1.101001"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.943678"
                        y3="4.820751"
                        z3="-0.191774"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.355263"
                        y3="3.168033"
                        z3="0.989821"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.94763"
                        y3="3.688767"
                        z3="1.914238"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.380918"
                        y3="1.973263"
                        z3="1.838203"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a33" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a34" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a29" 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 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
               </bondArray>
               <formula concise="C18H28N2O3">
                  <atomArray count="18 28 2 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">292.20419999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16,19-20H,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,22,23,21,13,18,19,15,16,7,20,17,9,12,6,8,14,4,5,1,3,2/E:(1,2)(3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,13.3,15.3,17.3,18.3,21.1,22.1/rA:51nO1OO1NNCCC3CCCC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s1s4s6;s4;s7;s7;s9;s9;s2s3s5;s12;s12;;s15s17;s16s17;s2;s17;s20;s20;s6;s7;s9;s10;s10;s10;s11;s11;s11;s4;s5;s13;s13;s13;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;/rC:1.9328,-1.7041,-1.6801;-.1886,2.3165,.4535;.2019,1.2155,-1.4796;1.1254,-1.4728,.4244;1.7327,1.244,.1825;2.581,.2579,-.4503;3.8729,.0814,.3641;1.837,-1.069,-.6394;.1417,-2.5475,.4036;4.713,-1.0762,-.1631;4.6871,1.3711,.3546;-1.233,-1.9265,.2484;.311,-3.4256,1.6317;.546,1.5724,-.3698;-1.691,-1.5928,-1.0255;-2.018,-1.5716,1.3386;-3.6652,-.5374,-.1066;-2.8836,-.9114,-1.1999;-3.216,-.8892,1.1615;-1.4985,2.7383,.0156;-4.943,.2228,-.3008;-1.3866,4.0193,-.786;-2.335,2.9006,1.2659;2.8543,.5956,-1.4544;3.5903,-.1463,1.3991;.3491,-3.1502,-.4809;5.6589,-1.1242,.3774;4.9457,-.9529,-1.2227;4.2258,-2.0432,-.0351;5.5907,1.2544,.9543;4.9947,1.6285,-.6613;4.1381,2.2213,.7607;1.0612,-.8447,1.2134;1.9219,1.5171,1.1361;-.4441,-4.2117,1.6529;1.2914,-3.9018,1.6181;.2328,-2.8585,2.5605;-1.0976,-1.8565,-1.8933;-1.702,-1.8141,2.3458;-3.2077,-.6561,-2.2025;-3.8044,-.6189,2.0308;-1.9347,1.952,-.6043;-5.7133,-.4013,-.7591;-5.3393,.5901,.6454;-4.7997,1.0814,-.9586;-.786,3.8843,-1.6859;-2.3785,4.3454,-1.101;-.9437,4.8208,-.1918;-3.3553,3.168,.9898;-1.9476,3.6888,1.9142;-2.3809,1.9733,1.8382;</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">2120.6038290270 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.227e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.421 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.627 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="1.93278811"
                                 y3="-1.70408177"
                                 z3="-1.68008341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.18857353"
                                 y3="2.31646307"
                                 z3="0.45350231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.20186228"
                                 y3="1.21552869"
                                 z3="-1.47960609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="1.12542167"
                                 y3="-1.47276696"
                                 z3="0.42443619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.73273757"
                                 y3="1.24397108"
                                 z3="0.18249514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.58096413"
                                 y3="0.2579141"
                                 z3="-0.45030042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.87290317"
                                 y3="0.08136631"
                                 z3="0.36408949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.83702506"
                                 y3="-1.06902168"
                                 z3="-0.63941216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.14169538"
                                 y3="-2.54754911"
                                 z3="0.40360994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.71304062"
                                 y3="-1.07621922"
                                 z3="-0.16313734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.68712428"
                                 y3="1.37108677"
                                 z3="0.35455594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.23298191"
                                 y3="-1.92652714"
                                 z3="0.24835319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.31098999"
                                 y3="-3.42564844"
                                 z3="1.63168361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.54596414"
                                 y3="1.57243794"
                                 z3="-0.36982935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.69104026"
                                 y3="-1.59275585"
                                 z3="-1.02547132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.01799704"
                                 y3="-1.57155599"
                                 z3="1.33855909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.66524129"
                                 y3="-0.53741937"
                                 z3="-0.1065886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.88362286"
                                 y3="-0.91139281"
                                 z3="-1.19986411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.21599509"
                                 y3="-0.88917479"
                                 z3="1.16154946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.4984725"
                                 y3="2.73834321"
                                 z3="0.01555216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.94297687"
                                 y3="0.22276121"
                                 z3="-0.30077885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.38659865"
                                 y3="4.01929102"
                                 z3="-0.78598264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.3349947"
                                 y3="2.90057129"
                                 z3="1.26592386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.85432306"
                                 y3="0.59563997"
                                 z3="-1.45435037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.59027744"
                                 y3="-0.14627558"
                                 z3="1.399111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.34908118"
                                 y3="-3.15015624"
                                 z3="-0.48085424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.65892087"
                                 y3="-1.12420808"
                                 z3="0.37740928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.94569816"
                                 y3="-0.95291181"
                                 z3="-1.22270555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.22576823"
                                 y3="-2.04316804"
                                 z3="-0.03506021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.59068042"
                                 y3="1.25441967"
                                 z3="0.95433832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.99474402"
                                 y3="1.6284988"
                                 z3="-0.66129726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.13813546"
                                 y3="2.22127515"
                                 z3="0.76074188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.06119789"
                                 y3="-0.84471952"
                                 z3="1.21338216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.92192819"
                                 y3="1.51707784"
                                 z3="1.13607914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.44407632"
                                 y3="-4.21169539"
                                 z3="1.65293322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.29135927"
                                 y3="-3.90179765"
                                 z3="1.61814468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.23277403"
                                 y3="-2.85848033"
                                 z3="2.56048837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.09764387"
                                 y3="-1.85654479"
                                 z3="-1.89331229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.7019639"
                                 y3="-1.81412255"
                                 z3="2.34575994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.20768481"
                                 y3="-0.65609724"
                                 z3="-2.20251198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.80443655"
                                 y3="-0.6189139"
                                 z3="2.03078995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.93465423"
                                 y3="1.95201358"
                                 z3="-0.60427101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.71325801"
                                 y3="-0.40133239"
                                 z3="-0.75907893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.3393368"
                                 y3="0.59013011"
                                 z3="0.64537214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.79965308"
                                 y3="1.08143934"
                                 z3="-0.95864494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.78600906"
                                 y3="3.88430987"
                                 z3="-1.6859066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.37848833"
                                 y3="4.34542727"
                                 z3="-1.10100108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.94367783"
                                 y3="4.82075057"
                                 z3="-0.19177412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.35526336"
                                 y3="3.16803318"
                                 z3="0.98982051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-1.94762996"
                                 y3="3.6887672"
                                 z3="1.91423818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-2.38091757"
                                 y3="1.97326332"
                                 z3="1.83820314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a33" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a34" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a29" 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 a36" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a23 a50" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                        </bondArray>
                        <formula concise="C18H28N2O3">
                           <atomArray count="18 28 2 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">292.20419999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16,19-20H,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,22,23,21,13,18,19,15,16,7,20,17,9,12,6,8,14,4,5,1,3,2/E:(1,2)(3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,13.3,15.3,17.3,18.3,21.1,22.1/rA:51nO1OO1NNCCC3CCCC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s1s4s6;s4;s7;s7;s9;s9;s2s3s5;s12;s12;;s15s17;s16s17;s2;s17;s20;s20;s6;s7;s9;s10;s10;s10;s11;s11;s11;s4;s5;s13;s13;s13;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;/rC:1.9328,-1.7041,-1.6801;-.1886,2.3165,.4535;.2019,1.2155,-1.4796;1.1254,-1.4728,.4244;1.7327,1.244,.1825;2.581,.2579,-.4503;3.8729,.0814,.3641;1.837,-1.069,-.6394;.1417,-2.5475,.4036;4.713,-1.0762,-.1631;4.6871,1.3711,.3546;-1.233,-1.9265,.2484;.311,-3.4256,1.6317;.546,1.5724,-.3698;-1.691,-1.5928,-1.0255;-2.018,-1.5716,1.3386;-3.6652,-.5374,-.1066;-2.8836,-.9114,-1.1999;-3.216,-.8892,1.1615;-1.4985,2.7383,.0156;-4.943,.2228,-.3008;-1.3866,4.0193,-.786;-2.335,2.9006,1.2659;2.8543,.5956,-1.4544;3.5903,-.1463,1.3991;.3491,-3.1502,-.4809;5.6589,-1.1242,.3774;4.9457,-.9529,-1.2227;4.2258,-2.0432,-.0351;5.5907,1.2544,.9543;4.9947,1.6285,-.6613;4.1381,2.2213,.7607;1.0612,-.8447,1.2134;1.9219,1.5171,1.1361;-.4441,-4.2117,1.6529;1.2914,-3.9018,1.6181;.2328,-2.8585,2.5605;-1.0976,-1.8565,-1.8933;-1.702,-1.8141,2.3458;-3.2077,-.6561,-2.2025;-3.8044,-.6189,2.0308;-1.9347,1.952,-.6043;-5.7133,-.4013,-.7591;-5.3393,.5901,.6454;-4.7997,1.0814,-.9586;-.786,3.8843,-1.6859;-2.3785,4.3454,-1.101;-.9437,4.8208,-.1918;-3.3553,3.168,.9898;-1.9476,3.6888,1.9142;-2.3809,1.9733,1.8382;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.932788"
                        y3="-1.704082"
                        z3="-1.680083"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.188574"
                        y3="2.316463"
                        z3="0.453502"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.201862"
                        y3="1.215529"
                        z3="-1.479606"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.125422"
                        y3="-1.472767"
                        z3="0.424436"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.732738"
                        y3="1.243971"
                        z3="0.182495"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.580964"
                        y3="0.257914"
                        z3="-0.4503"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.872903"
                        y3="0.081366"
                        z3="0.364089"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.837025"
                        y3="-1.069022"
                        z3="-0.639412"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.141695"
                        y3="-2.547549"
                        z3="0.40361"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.713041"
                        y3="-1.076219"
                        z3="-0.163137"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.687124"
                        y3="1.371087"
                        z3="0.354556"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.232982"
                        y3="-1.926527"
                        z3="0.248353"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.31099"
                        y3="-3.425648"
                        z3="1.631684"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.545964"
                        y3="1.572438"
                        z3="-0.369829"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.69104"
                        y3="-1.592756"
                        z3="-1.025471"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.017997"
                        y3="-1.571556"
                        z3="1.338559"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.665241"
                        y3="-0.537419"
                        z3="-0.106589"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.883623"
                        y3="-0.911393"
                        z3="-1.199864"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.215995"
                        y3="-0.889175"
                        z3="1.161549"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.498473"
                        y3="2.738343"
                        z3="0.015552"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.942977"
                        y3="0.222761"
                        z3="-0.300779"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.386599"
                        y3="4.019291"
                        z3="-0.785983"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.334995"
                        y3="2.900571"
                        z3="1.265924"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.854323"
                        y3="0.59564"
                        z3="-1.45435"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.590277"
                        y3="-0.146276"
                        z3="1.399111"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.349081"
                        y3="-3.150156"
                        z3="-0.480854"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.658921"
                        y3="-1.124208"
                        z3="0.377409"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.945698"
                        y3="-0.952912"
                        z3="-1.222706"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.225768"
                        y3="-2.043168"
                        z3="-0.03506"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.59068"
                        y3="1.25442"
                        z3="0.954338"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.994744"
                        y3="1.628499"
                        z3="-0.661297"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.138135"
                        y3="2.221275"
                        z3="0.760742"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.061198"
                        y3="-0.84472"
                        z3="1.213382"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.921928"
                        y3="1.517078"
                        z3="1.136079"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.444076"
                        y3="-4.211695"
                        z3="1.652933"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.291359"
                        y3="-3.901798"
                        z3="1.618145"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.232774"
                        y3="-2.85848"
                        z3="2.560488"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.097644"
                        y3="-1.856545"
                        z3="-1.893312"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.701964"
                        y3="-1.814123"
                        z3="2.34576"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.207685"
                        y3="-0.656097"
                        z3="-2.202512"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.804437"
                        y3="-0.618914"
                        z3="2.03079"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.934654"
                        y3="1.952014"
                        z3="-0.604271"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.713258"
                        y3="-0.401332"
                        z3="-0.759079"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.339337"
                        y3="0.59013"
                        z3="0.645372"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.799653"
                        y3="1.081439"
                        z3="-0.958645"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.786009"
                        y3="3.88431"
                        z3="-1.685907"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.378488"
                        y3="4.345427"
                        z3="-1.101001"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.943678"
                        y3="4.820751"
                        z3="-0.191774"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.355263"
                        y3="3.168033"
                        z3="0.989821"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.94763"
                        y3="3.688767"
                        z3="1.914238"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.380918"
                        y3="1.973263"
                        z3="1.838203"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a33" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a34" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a29" 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 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
               </bondArray>
               <formula concise="C18H28N2O3">
                  <atomArray count="18 28 2 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">292.20419999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16,19-20H,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,22,23,21,13,18,19,15,16,7,20,17,9,12,6,8,14,4,5,1,3,2/E:(1,2)(3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,13.3,15.3,17.3,18.3,21.1,22.1/rA:51nO1OO1NNCCC3CCCC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s1s4s6;s4;s7;s7;s9;s9;s2s3s5;s12;s12;;s15s17;s16s17;s2;s17;s20;s20;s6;s7;s9;s10;s10;s10;s11;s11;s11;s4;s5;s13;s13;s13;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;/rC:1.9328,-1.7041,-1.6801;-.1886,2.3165,.4535;.2019,1.2155,-1.4796;1.1254,-1.4728,.4244;1.7327,1.244,.1825;2.581,.2579,-.4503;3.8729,.0814,.3641;1.837,-1.069,-.6394;.1417,-2.5475,.4036;4.713,-1.0762,-.1631;4.6871,1.3711,.3546;-1.233,-1.9265,.2484;.311,-3.4256,1.6317;.546,1.5724,-.3698;-1.691,-1.5928,-1.0255;-2.018,-1.5716,1.3386;-3.6652,-.5374,-.1066;-2.8836,-.9114,-1.1999;-3.216,-.8892,1.1615;-1.4985,2.7383,.0156;-4.943,.2228,-.3008;-1.3866,4.0193,-.786;-2.335,2.9006,1.2659;2.8543,.5956,-1.4544;3.5903,-.1463,1.3991;.3491,-3.1502,-.4809;5.6589,-1.1242,.3774;4.9457,-.9529,-1.2227;4.2258,-2.0432,-.0351;5.5907,1.2544,.9543;4.9947,1.6285,-.6613;4.1381,2.2213,.7607;1.0612,-.8447,1.2134;1.9219,1.5171,1.1361;-.4441,-4.2117,1.6529;1.2914,-3.9018,1.6181;.2328,-2.8585,2.5605;-1.0976,-1.8565,-1.8933;-1.702,-1.8141,2.3458;-3.2077,-.6561,-2.2025;-3.8044,-.6189,2.0308;-1.9347,1.952,-.6043;-5.7133,-.4013,-.7591;-5.3393,.5901,.6454;-4.7997,1.0814,-.9586;-.786,3.8843,-1.6859;-2.3785,4.3454,-1.101;-.9437,4.8208,-.1918;-3.3553,3.168,.9898;-1.9476,3.6888,1.9142;-2.3809,1.9733,1.8382;</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">3001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2352.0533</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1392.4453</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1038.16264059</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2120.60382903</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3158.76646962</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5627.03870502</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2468.27223539</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04411641</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2071.56723866</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1033.40459807</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00460424</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">87.000011230374</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">87.000011230374</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">174.000022460748</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-101.561647454989</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">-524.4588 -522.6888 -522.4972 -393.1384 -393.0419 -283.7683 -282.4629 -281.2180 -280.8836 -280.7640 -279.9671 -279.8850 -279.7981 -279.6086 -279.5653 -279.5413 -279.5156 -279.2602 -279.2417 -279.1984 -279.1668 -279.1494 -279.1310 -33.6081 -31.6485 -30.9680 -28.9177 -28.4026 -26.6470 -25.4161 -24.7069 -24.6228 -23.5434 -23.3895 -22.4184 -21.8768 -21.7085 -21.6651 -20.4389 -19.9928 -19.4882 -19.2648 -18.7789 -18.5217 -18.1968 -17.8305 -17.1628 -16.6425 -16.2405 -15.9513 -15.6621 -15.4606 -15.3508 -15.0763 -14.9558 -14.8151 -14.3456 -14.3191 -14.0902 -14.0343 -13.9985 -13.8285 -13.6154 -13.3864 -13.3205 -13.0763 -13.0525 -12.9683 -12.8538 -12.6946 -12.6556 -12.4342 -12.2465 -12.1605 -11.8992 -11.7669 -11.7069 -11.5849 -11.4348 -11.3998 -10.8929 -10.5486 -10.4283 -9.6832 -9.4075 -9.2329 -8.6992 1.6546 1.7140 2.7626 2.9564 3.2621 3.4408 3.7268 3.7416 4.0554 4.1770 4.3165 4.3866 4.6035 4.6434 4.8662 5.0195 5.0397 5.0658 5.1887 5.3535 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20.1088 20.2606 20.3643 20.4421 20.7659 20.8640 20.9332 21.2425 21.2849 21.5853 21.7274 21.9275 21.9623 22.0379 22.2412 22.5207 22.6205 22.7737 22.8509 23.3576 23.3805 23.5133 23.5561 23.6397 23.8304 23.9880 24.0662 24.2550 24.5821 24.6509 24.8312 24.8409 25.0546 25.1703 25.4099 25.5921 25.6507 25.7725 25.9136 25.9429 26.2672 26.3999 26.4985 26.7882 26.9083 26.9298 27.1743 27.3325 27.4674 27.5457 27.7069 28.1286 28.1820 28.4977 28.5355 28.5771 28.6514 28.7445 28.9193 28.9905 29.0817 29.1251 29.1817 29.2526 29.4272 29.5822 29.8466 29.9063 30.1020 30.1388 30.2595 30.3077 30.4203 30.6490 30.9674 31.0289 31.1323 31.3274 31.4777 31.6281 31.7200 31.8396 32.0470 32.2521 32.3966 32.5189 32.7739 32.9252 33.1104 33.2172 33.2988 33.3617 33.4679 33.7708 33.9401 34.0240 34.1930 34.2846 34.3830 34.5504 34.5853 34.7251 34.8105 34.8882 34.9767 35.1093 35.3796 35.6920 35.8706 35.9393 36.0934 36.2831 36.5309 36.6815 36.8165 36.8859 36.9193 37.0599 37.2714 37.4486 37.4935 37.7335 37.8706 37.9005 38.0373 38.3602 38.4304 38.6145 38.7200 39.0721 39.1615 39.2013 39.3064 39.4258 39.6677 39.7363 39.9468 40.1734 40.2671 40.3622 40.4770 40.6198 40.6993 40.7709 41.0087 41.1685 41.2958 41.3681 41.5077 41.5842 41.6986 41.7035 41.9148 42.0005 42.1240 42.2308 42.3434 42.4189 42.6788 42.8468 42.8712 43.1485 43.2422 43.3265 43.4372 43.6557 43.7267 43.8501 44.0191 44.0993 44.1951 44.3925 44.5228 44.5503 44.7466 44.9174 45.0379 45.1214 45.2949 45.3482 45.4736 45.6159 45.7028 45.9439 46.1130 46.2099 46.2879 46.3503 46.4687 46.5837 46.6795 46.8432 46.9401 47.0216 47.3421 47.4780 47.6429 47.6839 47.8609 47.9711 48.2182 48.3278 48.6181 48.6401 48.7174 49.0720 49.4968 49.6315 49.7879 49.9302 50.3471 50.4513 50.6015 50.8741 51.1074 51.3507 51.6488 51.7453 52.0387 52.6439 52.7066 53.2069 53.5394 53.6896 53.9904 54.1836 54.2099 54.6989 54.9518 55.0295 55.2072 55.4944 55.9974 56.3224 56.6789 56.8676 56.8975 57.2484 57.5406 58.0117 58.0505 58.1768 58.2543 58.4055 58.7566 59.0793 59.3595 59.4319 59.8667 59.9756 60.1805 60.3978 60.6205 60.7209 61.2346 61.2513 61.5040 61.7883 62.1346 62.2421 62.6714 62.9909 63.4278 63.5023 63.7577 63.7948 64.0531 64.1834 64.7247 65.0050 65.1757 65.5113 65.7139 66.0880 66.1179 66.6797 66.7972 67.4164 67.7746 68.0730 68.2205 68.5721 68.6586 68.9147 69.1774 69.5045 69.8010 69.9339 70.4451 70.5138 70.7935 70.8248 71.1354 71.2279 71.4175 71.9087 71.9425 72.2100 72.4184 72.5606 72.7631 72.9298 72.9589 73.0570 73.2325 73.4591 73.7248 74.0972 74.2836 74.4538 74.8478 75.2534 75.6150 75.7602 75.8768 76.1360 76.2941 76.6246 76.8149 77.1958 77.2294 77.3896 77.8412 77.9222 78.0453 78.2177 78.2995 78.4596 78.5619 78.7937 79.0990 79.1807 79.1895 79.2889 79.4077 79.4658 79.5685 79.7147 79.8952 80.0832 80.1566 80.2311 80.4235 80.5450 80.7198 80.8880 80.8981 81.0440 81.2052 81.4900 81.5393 81.6682 81.8172 82.0286 82.2250 82.3634 82.5007 82.5737 82.6344 82.8323 83.0105 83.1737 83.2971 83.5670 83.7605 83.8737 84.1296 84.1887 84.3070 84.4064 84.4804 84.7320 84.9083 85.0842 85.1305 85.2144 85.3328 85.5578 85.6628 85.6949 85.9399 86.0543 86.1374 86.2965 86.3892 86.5527 86.7082 86.8175 86.9476 87.0446 87.1341 87.3522 87.4994 87.5961 87.7090 87.8206 87.9248 88.2036 88.3573 88.4807 88.5789 88.6484 88.9138 88.9838 89.1156 89.4404 89.5919 89.6039 89.7104 89.8448 89.9942 90.0798 90.1749 90.2623 90.5307 90.7318 90.8071 90.9694 91.0846 91.1164 91.5242 91.7325 91.7811 91.9633 92.0395 92.1028 92.3589 92.4766 92.5847 92.7878 92.8404 93.0366 93.2522 93.4242 93.4456 93.6762 93.7037 93.8220 94.0136 94.0437 94.1828 94.3102 94.4943 94.6944 94.8038 94.8806 94.9373 95.1328 95.2807 95.4521 95.5963 95.7116 95.8981 95.9480 96.1112 96.1841 96.3164 96.3493 96.6030 96.8527 97.0137 97.2115 97.2721 97.4228 97.6125 97.8243 97.8848 98.1180 98.1361 98.3246 98.4662 98.5463 98.6730 98.7672 99.0020 99.0653 99.2026 99.4078 99.4689 99.7532 99.7637 99.7962 99.9144 100.0060 100.1853 100.2843 100.4362 100.4918 100.7321 100.8115 101.0800 101.2299 101.5249 101.6783 101.7578 101.8526 101.9198 101.9357 102.0935 102.4738 102.7045 102.8214 103.0331 103.2721 103.5277 103.7396 103.8462 103.9075 104.0422 104.3084 104.3779 104.7995 104.9450 104.9769 105.0424 105.4234 105.5415 105.6149 105.8564 106.1057 106.2759 106.3093 106.5060 106.8567 107.1053 107.2967 107.3627 107.4678 107.8500 108.0954 108.1344 108.2941 108.4167 108.5884 108.7199 108.8846 109.1281 109.2663 109.3807 109.6114 109.7288 109.7963 109.9012 110.0769 110.3474 110.3614 110.4862 110.5831 110.8644 110.9731 111.0278 111.1112 111.3307 111.4846 111.7388 111.8438 112.0720 112.1147 112.2072 112.3132 112.4234 112.6161 112.6987 112.8836 113.2103 113.3098 113.3856 113.4906 113.5843 113.7081 113.9257 113.9455 114.1576 114.3156 114.3626 114.4766 114.7086 114.7449 114.8861 114.9333 115.1647 115.3230 115.5045 115.5322 115.5900 115.9201 116.0091 116.1142 116.5610 116.5870 116.8260 116.8740 116.9250 117.0774 117.2061 117.3104 117.3481 117.4563 117.7993 117.8195 117.9806 118.1499 118.3388 118.4015 118.5688 118.6496 119.0299 119.1468 119.2384 119.4706 119.6957 119.7229 119.8328 120.0254 120.2573 120.4935 120.6732 120.9590 121.0985 121.1519 121.3537 121.5946 121.6785 121.8035 121.9205 122.0393 122.4021 122.7424 122.9187 123.0348 123.4514 123.5909 123.6273 123.7052 123.8933 124.2121 124.2364 124.5358 125.0059 125.1532 125.2564 125.5345 125.7597 126.1926 126.4450 126.5486 126.9050 126.9805 127.3018 127.6893 127.9863 128.1511 128.2303 128.2538 128.7675 128.9633 129.0069 129.0359 129.2012 129.4640 129.7898 129.9201 130.1739 130.4041 130.5252 130.8548 131.1443 131.2002 131.3694 131.6535 131.9060 132.0534 132.3332 132.6349 132.8026 132.8594 132.9750 132.9928 133.2398 133.2961 133.3975 133.6698 133.7659 133.9788 134.2445 134.3341 134.5699 134.5956 134.9899 135.2876 135.5549 135.6657 135.9664 136.1575 136.4820 136.9289 137.0693 137.3712 137.5161 137.7654 138.1102 138.3912 138.7713 138.9250 139.5484 139.8006 140.0092 140.3770 140.5579 140.8030 141.0381 141.1685 141.2602 141.4237 141.7873 142.0850 142.4268 142.6124 142.9714 143.2154 143.6540 143.8401 143.9087 144.0705 144.4672 144.6194 144.9123 144.9601 145.2030 145.5639 145.6893 145.8233 145.8500 145.9744 146.3691 146.4491 146.9193 147.0400 147.2324 147.5521 147.8138 147.8471 147.9491 148.1630 148.3607 148.6768 148.7902 148.9482 149.0717 149.1601 149.3102 149.3929 149.5657 149.7306 149.9659 150.2300 150.4042 150.4629 150.6224 150.8372 150.9420 151.2043 151.3845 151.4777 151.5635 151.8793 152.4078 152.5346 152.7155 153.1675 153.2851 153.4362 153.6073 153.8932 154.0311 154.2422 154.3855 154.5656 154.7182 155.1881 155.3411 155.4777 155.8934 156.1563 156.4875 156.9719 157.0544 157.1444 157.4273 157.6887 158.0132 158.1400 158.3488 158.5124 158.6997 158.7829 159.1332 159.2129 159.4693 159.6717 160.0221 160.1683 160.5082 160.7623 161.0750 161.1939 162.5624 162.7515 162.9885 164.1699 165.0062 165.4356 166.0379 168.0145 168.2436 169.2047 170.2665 172.4367 172.8540 173.2735 173.5465 175.0347 177.1478 178.0401 178.7916 179.2909 180.1498 180.7760 182.0414 182.3633 183.0456 185.3511 186.4659 187.5356 189.7084 189.8148 190.7806 194.2141 195.0566 196.5120 196.7004 199.5240 200.0768 206.6973 208.0570 622.1432 632.0484 632.8676 634.0120 635.1413 635.4674 636.6703 638.3810 638.7449 644.9310 645.9790 646.1504 647.3244 647.8516 648.4852 648.8579 649.2229 659.3024 903.5607 904.5766 1200.0233 1202.2216 1212.9095</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">-0.510665 -0.334536 -0.517854 -0.162336 -0.248765 0.090631 0.047006 0.265179 0.178061 -0.304608 -0.289211 -0.014415 -0.290590 0.489875 -0.193540 -0.146162 -0.017025 -0.169083 -0.222069 0.173340 -0.214428 -0.265443 -0.272806 0.101443 0.053718 0.087301 0.093086 0.095729 0.093767 0.094187 0.088560 0.091893 0.162274 0.173221 0.105871 0.102026 0.086136 0.136634 0.144993 0.136877 0.140036 0.052760 0.114649 0.092065 0.099217 0.096455 0.096676 0.092086 0.094645 0.104518 0.098621</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">8.5107 8.3345 8.5179 7.1623 7.2488 5.9094 5.9530 5.7348 5.8219 6.3046 6.2892 6.0144 6.2906 5.5101 6.1935 6.1462 6.0170 6.1691 6.2221 5.8267 6.2144 6.2654 6.2728 0.8986 0.9463 0.9127 0.9069 0.9043 0.9062 0.9058 0.9114 0.9081 0.8377 0.8268 0.8941 0.8980 0.9139 0.8634 0.8550 0.8631 0.8600 0.9472 0.8854 0.9079 0.9008 0.9035 0.9033 0.9079 0.9054 0.8955 0.9014</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">-0.5107 -0.3345 -0.5179 -0.1623 -0.2488 0.0906 0.0470 0.2652 0.1781 -0.3046 -0.2892 -0.0144 -0.2906 0.4899 -0.1935 -0.1462 -0.0170 -0.1691 -0.2221 0.1733 -0.2144 -0.2654 -0.2728 0.1014 0.0537 0.0873 0.0931 0.0957 0.0938 0.0942 0.0886 0.0919 0.1623 0.1732 0.1059 0.1020 0.0861 0.1366 0.1450 0.1369 0.1400 0.0528 0.1146 0.0921 0.0992 0.0965 0.0967 0.0921 0.0946 0.1045 0.0986</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.0057 2.0792 1.9822 3.1696 3.1633 3.7579 3.8508 4.1796 3.7404 3.9540 3.9406 3.6059 3.9700 4.3468 3.8936 3.9228 3.6421 3.8864 3.9170 3.8045 3.8856 3.9297 3.9256 1.0351 1.0218 1.0387 1.0044 1.0056 1.0098 1.0049 1.0019 1.0110 1.0295 1.0211 1.0031 1.0060 1.0016 1.0190 0.9965 1.0013 1.0022 1.0265 0.9959 1.0044 0.9957 1.0146 1.0059 1.0077 1.0046 1.0096 1.0080</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.0057 2.0792 1.9822 3.1696 3.1633 3.7579 3.8508 4.1796 3.7404 3.9540 3.9406 3.6059 3.9700 4.3468 3.8936 3.9228 3.6421 3.8864 3.9170 3.8045 3.8856 3.9297 3.9256 1.0351 1.0218 1.0387 1.0044 1.0056 1.0098 1.0049 1.0019 1.0110 1.0295 1.0211 1.0031 1.0060 1.0016 1.0190 0.9965 1.0013 1.0022 1.0265 0.9959 1.0044 0.9957 1.0146 1.0059 1.0077 1.0046 1.0096 1.0080</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">1.9090 1.1901 0.8335 1.7891 1.2798 0.8596 0.9573 0.8872 1.2692 0.9624 0.9668 0.9098 0.9991 0.9420 0.9445 0.9759 0.8942 0.9511 1.0213 0.9966 0.9903 0.9844 0.9987 0.9865 0.9935 1.3134 1.3624 1.0045 0.9982 0.9778 1.4651 1.0097 1.4505 0.9793 1.3288 1.3470 0.9545 1.0161 1.0107 0.9695 0.9456 1.0022 0.9782 0.9990 0.9875 0.9827 0.9876 0.9896 0.9885 0.9851 0.9933</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">-0.029157700</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1038.191798294393</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">1.16863 -1.54970 -0.38107 7.20161 -6.07071 1.13090 8.10449 -4.98672 3.11777</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.33836</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.48543</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
