<?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="1.135545"
                        y3="-1.966464"
                        z3="-1.441201"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.787751"
                        y3="3.037854"
                        z3="0.609684"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.116288"
                        y3="1.782715"
                        z3="-1.040099"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.783181"
                        y3="-1.078651"
                        z3="0.601474"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.912236"
                        y3="1.296968"
                        z3="-0.156144"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.142052"
                        y3="0.15633"
                        z3="-1.00825"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.632777"
                        y3="-0.22687"
                        z3="-1.051776"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.29359"
                        y3="-1.055825"
                        z3="-0.630721"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.115927"
                        y3="-2.120093"
                        z3="1.06781"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.479444"
                        y3="0.932947"
                        z3="-1.562421"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.164773"
                        y3="-0.755735"
                        z3="0.275626"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.462776"
                        y3="-2.033012"
                        z3="0.385166"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.253155"
                        y3="-2.014767"
                        z3="2.579457"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.783925"
                        y3="2.027289"
                        z3="-0.255748"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.179629"
                        y3="-0.83828"
                        z3="0.370228"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.024089"
                        y3="-3.146283"
                        z3="-0.222115"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.001214"
                        y3="-1.889806"
                        z3="-0.830459"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.427013"
                        y3="-0.769967"
                        z3="-0.226909"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.277794"
                        y3="-3.076971"
                        z3="-0.818958"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.326683"
                        y3="3.95784"
                        z3="0.622863"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.363602"
                        y3="-1.810488"
                        z3="-1.452055"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.199732"
                        y3="5.238184"
                        z3="1.23301"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.482772"
                        y3="3.379927"
                        z3="1.412155"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.84935"
                        y3="0.413357"
                        z3="-2.030359"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.699251"
                        y3="-1.034022"
                        z3="-1.785579"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.329218"
                        y3="-3.089473"
                        z3="0.830374"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.506084"
                        y3="0.603785"
                        z3="-1.72634"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.51726"
                        y3="1.76092"
                        z3="-0.851977"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.100473"
                        y3="1.320859"
                        z3="-2.509345"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.224281"
                        y3="-0.995029"
                        z3="0.179311"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.075427"
                        y3="-0.026468"
                        z3="1.083662"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.658774"
                        y3="-1.668563"
                        z3="0.590311"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.930575"
                        y3="-0.280815"
                        z3="1.201499"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.633856"
                        y3="1.59781"
                        z3="0.482029"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.691637"
                        y3="-1.059191"
                        z3="2.872679"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.898368"
                        y3="-2.808522"
                        z3="2.952556"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.716765"
                        y3="-2.11177"
                        z3="3.068633"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.766424"
                        y3="0.049651"
                        z3="0.835254"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.478709"
                        y3="-4.082816"
                        z3="-0.230776"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.965773"
                        y3="0.170472"
                        z3="-0.225577"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.693192"
                        y3="-3.960887"
                        z3="-1.288132"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.63616"
                        y3="4.15144"
                        z3="-0.406066"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.583773"
                        y3="-2.695451"
                        z3="-2.047866"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.13994"
                        y3="-1.728347"
                        z3="-0.68892"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.45984"
                        y3="-0.937362"
                        z3="-2.098007"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.515144"
                        y3="5.088884"
                        z3="2.266583"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.041531"
                        y3="5.636433"
                        z3="0.666665"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.586928"
                        y3="5.991996"
                        z3="1.230836"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.306828"
                        y3="4.093418"
                        z3="1.420559"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.195889"
                        y3="3.189796"
                        z3="2.447126"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.857666"
                        y3="2.452229"
                        z3="0.980874"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a4 a33" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a34" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a29" 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 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
               </bondArray>
               <formula concise="C18H28N2O3">
                  <atomArray count="18 28 2 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">292.20419999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16,19-20H,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,22,23,21,13,18,19,15,16,7,20,17,9,12,6,8,14,4,5,1,3,2/E:(1,2)(3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,13.3,15.3,17.3,18.3,21.1,22.1/rA:51nO1OO1NNCCC3CCCC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s1s4s6;s4;s7;s7;s9;s9;s2s3s5;s12;s12;;s15s17;s16s17;s2;s17;s20;s20;s6;s7;s9;s10;s10;s10;s11;s11;s11;s4;s5;s13;s13;s13;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;/rC:1.1355,-1.9665,-1.4412;.7878,3.0379,.6097;-.1163,1.7827,-1.0401;.7832,-1.0787,.6015;1.9122,1.297,-.1561;2.1421,.1563,-1.0083;3.6328,-.2269,-1.0518;1.2936,-1.0558,-.6307;-.1159,-2.1201,1.0678;4.4794,.9329,-1.5624;4.1648,-.7557,.2756;-1.4628,-2.033,.3852;-.2532,-2.0148,2.5795;.7839,2.0273,-.2557;-2.1796,-.8383,.3702;-2.0241,-3.1463,-.2221;-4.0012,-1.8898,-.8305;-3.427,-.77,-.2269;-3.2778,-3.077,-.819;-.3267,3.9578,.6229;-5.3636,-1.8105,-1.4521;.1997,5.2382,1.233;-1.4828,3.3799,1.4122;1.8494,.4134,-2.0304;3.6993,-1.034,-1.7856;.3292,-3.0895,.8304;5.5061,.6038,-1.7263;4.5173,1.7609,-.852;4.1005,1.3209,-2.5093;5.2243,-.995,.1793;4.0754,-.0265,1.0837;3.6588,-1.6686,.5903;.9306,-.2808,1.2015;2.6339,1.5978,.482;-.6916,-1.0592,2.8727;-.8984,-2.8085,2.9526;.7168,-2.1118,3.0686;-1.7664,.0497,.8353;-1.4787,-4.0828,-.2308;-3.9658,.1705,-.2256;-3.6932,-3.9609,-1.2881;-.6362,4.1514,-.4061;-5.5838,-2.6955,-2.0479;-6.1399,-1.7283,-.6889;-5.4598,-.9374,-2.098;.5151,5.0889,2.2666;1.0415,5.6364,.6667;-.5869,5.992,1.2308;-2.3068,4.0934,1.4206;-1.1959,3.1898,2.4471;-1.8577,2.4522,.9809;</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">2058.4521843044 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">5.591e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.426 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">0.207 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.638 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="1.13554482"
                                 y3="-1.96646388"
                                 z3="-1.44120111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.78775086"
                                 y3="3.03785422"
                                 z3="0.60968371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.11628792"
                                 y3="1.78271451"
                                 z3="-1.04009933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.78318078"
                                 y3="-1.07865135"
                                 z3="0.60147449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.91223605"
                                 y3="1.29696849"
                                 z3="-0.15614403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.14205206"
                                 y3="0.15632996"
                                 z3="-1.00825022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.63277721"
                                 y3="-0.22687041"
                                 z3="-1.05177583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.29359041"
                                 y3="-1.05582478"
                                 z3="-0.63072121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.11592679"
                                 y3="-2.12009285"
                                 z3="1.06781009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.47944407"
                                 y3="0.93294715"
                                 z3="-1.56242062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.16477319"
                                 y3="-0.75573527"
                                 z3="0.27562606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.46277605"
                                 y3="-2.03301183"
                                 z3="0.38516584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.25315454"
                                 y3="-2.0147672"
                                 z3="2.57945651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.78392456"
                                 y3="2.02728937"
                                 z3="-0.25574768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.17962912"
                                 y3="-0.83828018"
                                 z3="0.37022801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.02408927"
                                 y3="-3.14628305"
                                 z3="-0.22211457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.00121418"
                                 y3="-1.88980562"
                                 z3="-0.83045884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.42701289"
                                 y3="-0.76996673"
                                 z3="-0.22690928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.2777944"
                                 y3="-3.07697077"
                                 z3="-0.81895801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.32668337"
                                 y3="3.95783988"
                                 z3="0.62286268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.36360161"
                                 y3="-1.81048753"
                                 z3="-1.45205484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.19973214"
                                 y3="5.23818446"
                                 z3="1.23301004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.48277182"
                                 y3="3.37992694"
                                 z3="1.41215482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.84934957"
                                 y3="0.41335694"
                                 z3="-2.03035866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.69925136"
                                 y3="-1.03402191"
                                 z3="-1.78557913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.32921828"
                                 y3="-3.08947327"
                                 z3="0.83037377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.50608376"
                                 y3="0.6037853"
                                 z3="-1.72634028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.51726019"
                                 y3="1.76092021"
                                 z3="-0.85197726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.10047302"
                                 y3="1.32085891"
                                 z3="-2.50934495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.22428088"
                                 y3="-0.99502856"
                                 z3="0.17931149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.07542717"
                                 y3="-0.02646839"
                                 z3="1.08366246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.65877361"
                                 y3="-1.66856346"
                                 z3="0.59031098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.93057465"
                                 y3="-0.28081543"
                                 z3="1.20149884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.63385613"
                                 y3="1.59781033"
                                 z3="0.48202911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.69163657"
                                 y3="-1.05919095"
                                 z3="2.87267915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.8983684"
                                 y3="-2.80852198"
                                 z3="2.95255574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.71676519"
                                 y3="-2.11176998"
                                 z3="3.06863316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.766424"
                                 y3="0.04965142"
                                 z3="0.83525449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.47870913"
                                 y3="-4.08281562"
                                 z3="-0.23077574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.96577344"
                                 y3="0.17047186"
                                 z3="-0.22557737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.69319184"
                                 y3="-3.96088661"
                                 z3="-1.28813166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.63616009"
                                 y3="4.15144022"
                                 z3="-0.40606648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.58377306"
                                 y3="-2.69545069"
                                 z3="-2.04786569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-6.13994011"
                                 y3="-1.72834672"
                                 z3="-0.68892035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.45984018"
                                 y3="-0.93736182"
                                 z3="-2.09800683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.51514434"
                                 y3="5.08888395"
                                 z3="2.2665826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.04153123"
                                 y3="5.63643309"
                                 z3="0.66666472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.5869282"
                                 y3="5.99199617"
                                 z3="1.2308364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.30682758"
                                 y3="4.0934183"
                                 z3="1.42055933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-1.19588918"
                                 y3="3.18979593"
                                 z3="2.44712606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-1.85766579"
                                 y3="2.45222934"
                                 z3="0.98087439">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a4 a33" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a34" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a29" 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 a35" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a50" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                        </bondArray>
                        <formula concise="C18H28N2O3">
                           <atomArray count="18 28 2 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">292.20419999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16,19-20H,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,22,23,21,13,18,19,15,16,7,20,17,9,12,6,8,14,4,5,1,3,2/E:(1,2)(3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,13.3,15.3,17.3,18.3,21.1,22.1/rA:51nO1OO1NNCCC3CCCC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s1s4s6;s4;s7;s7;s9;s9;s2s3s5;s12;s12;;s15s17;s16s17;s2;s17;s20;s20;s6;s7;s9;s10;s10;s10;s11;s11;s11;s4;s5;s13;s13;s13;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;/rC:1.1355,-1.9665,-1.4412;.7878,3.0379,.6097;-.1163,1.7827,-1.0401;.7832,-1.0787,.6015;1.9122,1.297,-.1561;2.1421,.1563,-1.0083;3.6328,-.2269,-1.0518;1.2936,-1.0558,-.6307;-.1159,-2.1201,1.0678;4.4794,.9329,-1.5624;4.1648,-.7557,.2756;-1.4628,-2.033,.3852;-.2532,-2.0148,2.5795;.7839,2.0273,-.2557;-2.1796,-.8383,.3702;-2.0241,-3.1463,-.2221;-4.0012,-1.8898,-.8305;-3.427,-.77,-.2269;-3.2778,-3.077,-.819;-.3267,3.9578,.6229;-5.3636,-1.8105,-1.4521;.1997,5.2382,1.233;-1.4828,3.3799,1.4122;1.8493,.4134,-2.0304;3.6993,-1.034,-1.7856;.3292,-3.0895,.8304;5.5061,.6038,-1.7263;4.5173,1.7609,-.852;4.1005,1.3209,-2.5093;5.2243,-.995,.1793;4.0754,-.0265,1.0837;3.6588,-1.6686,.5903;.9306,-.2808,1.2015;2.6339,1.5978,.482;-.6916,-1.0592,2.8727;-.8984,-2.8085,2.9526;.7168,-2.1118,3.0686;-1.7664,.0497,.8353;-1.4787,-4.0828,-.2308;-3.9658,.1705,-.2256;-3.6932,-3.9609,-1.2881;-.6362,4.1514,-.4061;-5.5838,-2.6955,-2.0479;-6.1399,-1.7283,-.6889;-5.4598,-.9374,-2.098;.5151,5.0889,2.2666;1.0415,5.6364,.6667;-.5869,5.992,1.2308;-2.3068,4.0934,1.4206;-1.1959,3.1898,2.4471;-1.8577,2.4522,.9809;</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 "WATER"</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="1.135545"
                        y3="-1.966464"
                        z3="-1.441201"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.787751"
                        y3="3.037854"
                        z3="0.609684"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.116288"
                        y3="1.782715"
                        z3="-1.040099"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.783181"
                        y3="-1.078651"
                        z3="0.601474"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.912236"
                        y3="1.296968"
                        z3="-0.156144"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.142052"
                        y3="0.15633"
                        z3="-1.00825"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.632777"
                        y3="-0.22687"
                        z3="-1.051776"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.29359"
                        y3="-1.055825"
                        z3="-0.630721"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.115927"
                        y3="-2.120093"
                        z3="1.06781"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.479444"
                        y3="0.932947"
                        z3="-1.562421"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.164773"
                        y3="-0.755735"
                        z3="0.275626"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.462776"
                        y3="-2.033012"
                        z3="0.385166"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.253155"
                        y3="-2.014767"
                        z3="2.579457"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.783925"
                        y3="2.027289"
                        z3="-0.255748"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.179629"
                        y3="-0.83828"
                        z3="0.370228"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.024089"
                        y3="-3.146283"
                        z3="-0.222115"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.001214"
                        y3="-1.889806"
                        z3="-0.830459"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.427013"
                        y3="-0.769967"
                        z3="-0.226909"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.277794"
                        y3="-3.076971"
                        z3="-0.818958"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.326683"
                        y3="3.95784"
                        z3="0.622863"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.363602"
                        y3="-1.810488"
                        z3="-1.452055"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.199732"
                        y3="5.238184"
                        z3="1.23301"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.482772"
                        y3="3.379927"
                        z3="1.412155"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.84935"
                        y3="0.413357"
                        z3="-2.030359"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.699251"
                        y3="-1.034022"
                        z3="-1.785579"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.329218"
                        y3="-3.089473"
                        z3="0.830374"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.506084"
                        y3="0.603785"
                        z3="-1.72634"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.51726"
                        y3="1.76092"
                        z3="-0.851977"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.100473"
                        y3="1.320859"
                        z3="-2.509345"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.224281"
                        y3="-0.995029"
                        z3="0.179311"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.075427"
                        y3="-0.026468"
                        z3="1.083662"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.658774"
                        y3="-1.668563"
                        z3="0.590311"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.930575"
                        y3="-0.280815"
                        z3="1.201499"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.633856"
                        y3="1.59781"
                        z3="0.482029"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.691637"
                        y3="-1.059191"
                        z3="2.872679"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.898368"
                        y3="-2.808522"
                        z3="2.952556"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.716765"
                        y3="-2.11177"
                        z3="3.068633"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.766424"
                        y3="0.049651"
                        z3="0.835254"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.478709"
                        y3="-4.082816"
                        z3="-0.230776"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.965773"
                        y3="0.170472"
                        z3="-0.225577"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.693192"
                        y3="-3.960887"
                        z3="-1.288132"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.63616"
                        y3="4.15144"
                        z3="-0.406066"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.583773"
                        y3="-2.695451"
                        z3="-2.047866"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.13994"
                        y3="-1.728347"
                        z3="-0.68892"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.45984"
                        y3="-0.937362"
                        z3="-2.098007"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.515144"
                        y3="5.088884"
                        z3="2.266583"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.041531"
                        y3="5.636433"
                        z3="0.666665"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.586928"
                        y3="5.991996"
                        z3="1.230836"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.306828"
                        y3="4.093418"
                        z3="1.420559"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.195889"
                        y3="3.189796"
                        z3="2.447126"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.857666"
                        y3="2.452229"
                        z3="0.980874"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a4 a33" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a34" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a29" 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 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
               </bondArray>
               <formula concise="C18H28N2O3">
                  <atomArray count="18 28 2 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">292.20419999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16,19-20H,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,22,23,21,13,18,19,15,16,7,20,17,9,12,6,8,14,4,5,1,3,2/E:(1,2)(3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,13.3,15.3,17.3,18.3,21.1,22.1/rA:51nO1OO1NNCCC3CCCC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s1s4s6;s4;s7;s7;s9;s9;s2s3s5;s12;s12;;s15s17;s16s17;s2;s17;s20;s20;s6;s7;s9;s10;s10;s10;s11;s11;s11;s4;s5;s13;s13;s13;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;/rC:1.1355,-1.9665,-1.4412;.7878,3.0379,.6097;-.1163,1.7827,-1.0401;.7832,-1.0787,.6015;1.9122,1.297,-.1561;2.1421,.1563,-1.0083;3.6328,-.2269,-1.0518;1.2936,-1.0558,-.6307;-.1159,-2.1201,1.0678;4.4794,.9329,-1.5624;4.1648,-.7557,.2756;-1.4628,-2.033,.3852;-.2532,-2.0148,2.5795;.7839,2.0273,-.2557;-2.1796,-.8383,.3702;-2.0241,-3.1463,-.2221;-4.0012,-1.8898,-.8305;-3.427,-.77,-.2269;-3.2778,-3.077,-.819;-.3267,3.9578,.6229;-5.3636,-1.8105,-1.4521;.1997,5.2382,1.233;-1.4828,3.3799,1.4122;1.8494,.4134,-2.0304;3.6993,-1.034,-1.7856;.3292,-3.0895,.8304;5.5061,.6038,-1.7263;4.5173,1.7609,-.852;4.1005,1.3209,-2.5093;5.2243,-.995,.1793;4.0754,-.0265,1.0837;3.6588,-1.6686,.5903;.9306,-.2808,1.2015;2.6339,1.5978,.482;-.6916,-1.0592,2.8727;-.8984,-2.8085,2.9526;.7168,-2.1118,3.0686;-1.7664,.0497,.8353;-1.4787,-4.0828,-.2308;-3.9658,.1705,-.2256;-3.6932,-3.9609,-1.2881;-.6362,4.1514,-.4061;-5.5838,-2.6955,-2.0479;-6.1399,-1.7283,-.6889;-5.4598,-.9374,-2.098;.5151,5.0889,2.2666;1.0415,5.6364,.6667;-.5869,5.992,1.2308;-2.3068,4.0934,1.4206;-1.1959,3.1898,2.4471;-1.8577,2.4522,.9809;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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">1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">3025</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2302.8665</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1377.0740</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1038.15789332</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2058.45218430</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3096.61007762</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5502.98979855</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2406.37972093</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05670649</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2071.57469173</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1033.41679841</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00458779</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">86.999996140238</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">86.999996140238</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">173.999992280476</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-101.568266366073</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">-524.5166 -522.8312 -522.6336 -393.2042 -393.1388 -283.9060 -282.5444 -281.2597 -280.9381 -280.8104 -279.9140 -279.8664 -279.7775 -279.5879 -279.5784 -279.5280 -279.5165 -279.2875 -279.2121 -279.1762 -279.1516 -279.1241 -279.1081 -33.6746 -31.7632 -31.0580 -28.9925 -28.4843 -26.6642 -25.4063 -24.7554 -24.6279 -23.5506 -23.3995 -22.5359 -21.8693 -21.6911 -21.6496 -20.4759 -20.1091 -19.5854 -19.1342 -18.8520 -18.4531 -18.3735 -17.8824 -17.1898 -16.6886 -16.4147 -16.0066 -15.6953 -15.3904 -15.2282 -15.0884 -14.9643 -14.7257 -14.6305 -14.4059 -14.2921 -14.1430 -14.0143 -13.9119 -13.5948 -13.4107 -13.2493 -13.1173 -13.0458 -12.9827 -12.8173 -12.7965 -12.6503 -12.3430 -12.2853 -12.1714 -11.7645 -11.6913 -11.6570 -11.5118 -11.4859 -11.4670 -10.9911 -10.7271 -10.5851 -9.8456 -9.4871 -9.2504 -8.7241 1.7363 1.7953 2.5663 2.9708 3.2959 3.5044 3.6439 3.8025 3.9806 4.1866 4.3619 4.5539 4.5638 4.7060 4.8524 4.9964 5.0453 5.2022 5.2499 5.2859 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19.9069 20.1016 20.2506 20.3961 20.6613 20.7543 20.8790 20.9182 21.1462 21.3634 21.4948 21.5665 21.7506 21.9639 22.2006 22.2998 22.5373 22.8259 22.9060 23.0824 23.1319 23.1973 23.2637 23.5459 23.6349 23.8381 23.9262 24.1062 24.3129 24.5456 24.6402 24.8615 24.9206 25.1640 25.2273 25.4803 25.6175 25.6289 25.6612 25.8543 26.2301 26.2945 26.3487 26.6495 26.7801 26.8787 27.0754 27.1817 27.2301 27.3861 27.7489 27.7849 27.9807 28.0537 28.1158 28.3848 28.4530 28.5177 28.5864 28.6584 28.7859 28.8305 28.9820 29.1042 29.2161 29.3006 29.4461 29.6032 29.6454 29.8393 29.9992 30.1184 30.3467 30.3710 30.5357 30.7119 30.8253 30.8822 31.0651 31.2368 31.3188 31.3677 31.6989 31.9145 32.0787 32.1655 32.2320 32.4571 32.6078 32.6914 32.9141 33.0346 33.1521 33.1669 33.2635 33.4709 33.6321 33.7422 33.9037 34.1315 34.2368 34.5478 34.5659 34.7260 34.8411 34.9674 35.0493 35.1951 35.2351 35.4942 35.6413 35.8986 36.0285 36.1572 36.3990 36.6074 36.7283 36.8464 36.9984 37.1532 37.2178 37.4670 37.6193 37.7630 37.8761 37.9864 38.2059 38.2315 38.4174 38.5917 38.7027 38.7882 38.9451 39.0650 39.3530 39.5361 39.6099 39.7755 39.9205 40.1991 40.2701 40.3588 40.4783 40.8185 40.8897 40.9696 41.2408 41.3230 41.3873 41.4666 41.6471 41.6785 41.9422 41.9731 42.0735 42.2022 42.3382 42.4844 42.5138 42.7286 42.8160 42.9980 43.0123 43.1968 43.3232 43.3936 43.4171 43.5482 43.6428 43.7405 43.8231 44.0097 44.1396 44.2733 44.4451 44.5485 44.6680 44.8338 44.9046 44.9983 45.1199 45.3800 45.3958 45.7406 45.7795 45.8349 45.8914 46.0252 46.2207 46.3552 46.4743 46.5118 46.5675 46.7771 46.9192 47.1284 47.2701 47.5099 47.6241 47.7420 47.8278 48.0658 48.2378 48.4131 48.6526 48.7580 48.9219 49.1487 49.2486 49.6976 49.8283 49.9080 50.3943 50.7151 51.0000 51.2692 51.4755 51.8179 52.0575 52.1301 52.6609 52.9805 53.0907 53.2645 53.7242 54.0416 54.1476 54.4006 54.7644 54.9966 55.3065 55.4434 55.8113 56.0407 56.2679 56.5761 57.1961 57.2283 57.5079 57.7877 57.8535 58.2043 58.6124 58.6958 58.7616 59.0609 59.1226 59.4331 59.5064 59.7510 59.8081 60.1700 60.2461 60.5939 60.9274 61.0979 61.4124 61.5918 61.7355 61.9267 62.1118 62.7435 62.9965 63.2419 63.5182 63.8004 64.0113 64.1930 64.2768 64.5664 65.0124 65.3459 65.6931 65.8986 66.3493 66.4731 66.7974 66.9548 67.6044 67.6912 68.1310 68.2749 68.6090 68.7344 68.9451 69.2997 69.6710 69.7850 69.9834 70.2595 70.4785 70.6846 70.9087 71.1188 71.2644 71.4018 71.6426 71.8229 71.9690 72.0446 72.2350 72.4190 72.6600 72.8053 73.1716 73.5848 73.7927 73.9587 74.0814 74.4944 74.6616 74.8715 75.1199 75.5040 75.7852 75.8665 76.3316 76.5534 76.5903 77.0059 77.0708 77.3449 77.5193 77.6527 77.7892 78.0436 78.2436 78.5033 78.6461 78.7871 78.9368 78.9956 79.1030 79.3150 79.3863 79.5055 79.5619 79.6305 79.7494 79.8711 79.9453 80.1607 80.2868 80.3760 80.4099 80.5735 80.7740 80.9219 81.0705 81.2312 81.2435 81.4533 81.5267 81.7399 81.9700 82.1116 82.3370 82.4312 82.5180 82.5920 82.8740 82.9881 83.1462 83.2221 83.3816 83.6722 83.7288 83.9685 84.1394 84.2123 84.4060 84.5255 84.5308 84.8055 84.9629 84.9685 85.1910 85.1951 85.2811 85.3425 85.5340 85.6193 85.7507 85.8843 85.9314 86.1458 86.2326 86.4324 86.7006 86.8258 86.9099 87.1001 87.1183 87.4482 87.5362 87.6241 87.8271 87.8549 88.1601 88.2252 88.3497 88.4311 88.5020 88.6407 88.8001 88.9041 89.0481 89.1870 89.3649 89.4275 89.6524 89.7504 89.9291 90.0208 90.1818 90.4119 90.6559 90.8275 90.9607 91.0520 91.0795 91.2641 91.5253 91.6424 91.7910 91.8740 91.9757 92.2257 92.2826 92.3545 92.5165 92.8533 92.9613 93.2819 93.3187 93.5834 93.6139 93.6828 93.8309 94.0229 94.1274 94.1510 94.3377 94.4296 94.6405 94.6945 94.8806 95.0008 95.0381 95.1585 95.2060 95.4098 95.5075 95.8146 95.9646 96.2047 96.4749 96.6326 96.7205 96.8328 96.9432 97.0015 97.0885 97.2185 97.3805 97.5943 97.6898 97.7396 98.0757 98.1436 98.3795 98.4515 98.6472 98.8386 98.9769 98.9852 99.1046 99.1684 99.3447 99.4262 99.6269 99.7536 99.7837 99.7926 100.0216 100.1671 100.3518 100.3906 100.4476 100.5520 100.8287 100.8826 101.0138 101.3029 101.4399 101.6513 101.8309 101.8978 102.0660 102.1780 102.3188 102.5792 102.9831 103.1754 103.2727 103.5303 103.6593 103.8685 103.9948 104.0622 104.2123 104.5622 104.7235 105.2197 105.3651 105.4035 105.5459 105.7136 105.7688 105.9708 106.0957 106.2835 106.4268 106.4973 106.9395 107.0662 107.1704 107.5215 107.6020 107.8025 108.0215 108.0718 108.0843 108.2762 108.4499 108.6408 108.7300 108.9961 109.1490 109.3376 109.5325 109.5490 109.7010 109.8736 110.0852 110.2087 110.3468 110.4122 110.5550 110.6693 110.8655 111.0290 111.1055 111.1762 111.5757 111.6596 111.7428 111.9027 111.9883 112.1698 112.3810 112.4822 112.5303 112.6950 112.8075 113.0143 113.2129 113.2775 113.3901 113.5715 113.7274 113.7437 113.7920 113.9810 114.0856 114.4045 114.6586 114.7929 114.9000 114.9398 115.1206 115.2027 115.2973 115.4638 115.5194 115.7335 115.7635 115.9285 116.1251 116.2206 116.4464 116.7760 116.8480 116.9680 117.1194 117.2258 117.3238 117.5016 117.7353 118.1076 118.1387 118.2461 118.3509 118.4825 118.6964 118.7466 118.9125 119.0387 119.2283 119.4617 119.6613 119.7773 119.8409 119.9623 120.0419 120.2040 120.3404 120.5911 120.7671 120.8543 121.0141 121.1698 121.2908 121.5235 121.7021 121.9143 122.2275 122.3597 122.4766 122.7961 122.9484 123.0048 123.2909 123.5743 123.8336 123.9407 124.3696 124.4581 124.7471 124.9143 125.3585 125.4641 125.6561 126.0343 126.1216 126.2451 126.7616 127.0485 127.1134 127.4633 127.5969 127.6960 128.1489 128.2187 128.5809 128.7864 128.8501 129.1748 129.3126 129.3821 129.4174 129.5746 129.8323 130.0820 130.2711 130.6255 130.8995 131.1349 131.4931 131.7411 131.9906 132.2349 132.3932 132.4705 132.6090 132.7490 132.8619 132.9844 133.0584 133.3946 133.6650 133.7289 133.9799 134.1289 134.3428 134.5214 134.5948 134.7319 134.8220 135.1390 135.5953 135.7738 136.2117 136.2929 136.8056 136.9743 137.2597 137.3521 137.5113 137.6576 137.8870 138.1250 138.7525 139.0038 139.1605 139.5850 139.8180 140.0977 140.2022 140.4656 140.9061 141.0038 141.3399 141.5071 141.8927 142.1443 142.2165 142.5643 142.8936 143.2950 143.3453 143.5622 143.8023 144.0202 144.1911 144.4563 144.6642 145.0454 145.2144 145.3733 145.4574 145.8084 145.9832 146.0641 146.1817 146.5534 146.6349 147.1115 147.3459 147.6156 147.6631 147.9345 147.9939 148.2904 148.3440 148.5431 148.6450 148.9727 148.9917 149.1547 149.2026 149.2521 149.4391 149.8193 150.0031 150.1820 150.3774 150.4049 150.5866 150.6253 150.7890 151.0121 151.3714 151.8026 151.8972 152.1018 152.2041 152.4848 152.6180 153.0393 153.2478 153.3109 153.4678 153.7485 153.9465 154.0606 154.2402 154.7298 154.8261 155.0877 155.3256 155.6045 155.9416 156.5306 156.6949 156.9231 157.1933 157.3820 157.5046 157.6036 157.7474 157.8266 157.9462 158.3293 158.4126 158.5560 158.6399 159.0492 159.3114 159.6207 159.9904 160.2009 160.5434 160.7761 161.5305 161.8568 162.4740 162.5552 162.6837 164.3975 165.2651 165.5286 166.7940 167.6698 168.2264 168.8174 169.9472 171.8232 172.9005 173.0787 173.8128 175.2389 177.3617 177.8684 178.3535 178.6503 179.0865 180.9899 181.5750 181.6188 182.9820 185.2441 186.4977 187.1800 189.0666 189.4075 189.9921 193.8183 194.5733 196.1898 196.3250 199.3669 200.1708 206.6298 207.7847 619.4128 631.4519 631.8931 633.7056 635.2356 635.8269 636.8619 637.6399 638.4867 645.0234 646.0877 646.1748 646.9892 647.1623 648.3368 648.9545 649.8376 659.3217 903.4782 905.4653 1198.9314 1200.9835 1212.6409</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">-0.566745 -0.338304 -0.557312 -0.173498 -0.254910 0.104786 0.065762 0.266716 0.156324 -0.301625 -0.306931 0.043477 -0.286911 0.524845 -0.243087 -0.182773 -0.018091 -0.194542 -0.166293 0.169675 -0.206486 -0.260611 -0.260280 0.109174 0.049920 0.089267 0.098528 0.085329 0.097170 0.101090 0.088477 0.093515 0.181958 0.186447 0.096996 0.101273 0.108739 0.156773 0.140125 0.141840 0.142615 0.067699 0.091891 0.102814 0.100011 0.089952 0.097550 0.093263 0.102784 0.090926 0.080687</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">8.5667 8.3383 8.5573 7.1735 7.2549 5.8952 5.9342 5.7333 5.8437 6.3016 6.3069 5.9565 6.2869 5.4752 6.2431 6.1828 6.0181 6.1945 6.1663 5.8303 6.2065 6.2606 6.2603 0.8908 0.9501 0.9107 0.9015 0.9147 0.9028 0.8989 0.9115 0.9065 0.8180 0.8136 0.9030 0.8987 0.8913 0.8432 0.8599 0.8582 0.8574 0.9323 0.9081 0.8972 0.9000 0.9100 0.9025 0.9067 0.8972 0.9091 0.9193</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">-0.5667 -0.3383 -0.5573 -0.1735 -0.2549 0.1048 0.0658 0.2667 0.1563 -0.3016 -0.3069 0.0435 -0.2869 0.5248 -0.2431 -0.1828 -0.0181 -0.1945 -0.1663 0.1697 -0.2065 -0.2606 -0.2603 0.1092 0.0499 0.0893 0.0985 0.0853 0.0972 0.1011 0.0885 0.0935 0.1820 0.1864 0.0970 0.1013 0.1087 0.1568 0.1401 0.1418 0.1426 0.0677 0.0919 0.1028 0.1000 0.0900 0.0975 0.0933 0.1028 0.0909 0.0807</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">1.9527 2.0840 1.9395 3.1881 3.1732 3.7887 3.7889 4.2035 3.7839 3.9465 3.9480 3.4749 3.9480 4.2909 3.9602 3.9767 3.7403 3.9512 3.9070 3.8112 3.9026 3.9435 3.9066 1.0369 1.0334 1.0193 1.0036 1.0049 1.0036 1.0040 1.0027 1.0121 1.0172 1.0163 0.9979 1.0055 1.0055 0.9876 1.0051 1.0006 1.0001 1.0207 1.0049 0.9937 0.9973 1.0059 1.0079 1.0049 1.0076 1.0077 1.0170</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">1.9527 2.0840 1.9395 3.1881 3.1732 3.7887 3.7889 4.2035 3.7839 3.9465 3.9480 3.4749 3.9480 4.2909 3.9602 3.9767 3.7403 3.9512 3.9070 3.8112 3.9026 3.9435 3.9066 1.0369 1.0334 1.0193 1.0036 1.0049 1.0036 1.0040 1.0027 1.0121 1.0172 1.0163 0.9979 1.0055 1.0055 0.9876 1.0051 1.0006 1.0001 1.0207 1.0049 0.9937 0.9973 1.0059 1.0079 1.0049 1.0076 1.0077 1.0170</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">1.8435 1.1892 0.8400 1.7660 1.3182 0.8871 0.9482 0.8991 1.2634 0.9513 0.9145 0.9301 1.0039 0.9452 0.9276 1.0025 0.8580 0.9620 1.0363 0.9980 0.9862 0.9950 0.9934 0.9846 0.9911 1.3176 1.3713 0.9721 0.9918 1.0001 1.4925 0.9765 1.4540 0.9872 1.3669 1.3855 0.9554 0.9927 0.9902 0.9604 0.9534 1.0078 0.9982 0.9760 0.9890 0.9869 0.9938 0.9861 0.9900 0.9838 0.9888</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">-0.026227668</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1038.184120987785</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">3.85741 -2.89446 0.96296 8.62267 -6.87066 1.75200 8.20965 -5.50925 2.70040</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.35991</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.54021</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
