<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O N N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="51">1 1 1 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.419574"
                        y3="-0.744033"
                        z3="1.463916"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.28445"
                        y3="3.705735"
                        z3="0.760658"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.920776"
                        y3="3.451917"
                        z3="-1.020451"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.386828"
                        y3="-0.126183"
                        z3="0.256142"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.447967"
                        y3="1.708333"
                        z3="0.343211"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.79625"
                        y3="0.674666"
                        z3="-0.429375"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.798674"
                        y3="-0.240758"
                        z3="-1.151831"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.077472"
                        y3="-0.137207"
                        z3="0.517944"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.339629"
                        y3="-0.987053"
                        z3="0.942329"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.080375"
                        y3="-1.392036"
                        z3="-1.848141"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.630827"
                        y3="0.550391"
                        z3="-2.152502"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.229485"
                        y3="-2.41121"
                        z3="0.442533"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.742398"
                        y3="-0.424916"
                        z3="0.7715"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.505866"
                        y3="2.992612"
                        z3="-0.054235"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.883717"
                        y3="-3.447116"
                        z3="1.301069"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.456647"
                        y3="-2.712179"
                        z3="-0.898503"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.009531"
                        y3="-5.058864"
                        z3="-0.50188"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.777711"
                        y3="-4.752199"
                        z3="0.836107"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.348354"
                        y3="-4.014076"
                        z3="-1.361358"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.389356"
                        y3="5.130631"
                        z3="0.553205"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.922337"
                        y3="-6.471066"
                        z3="-0.999416"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.693725"
                        y3="5.55303"
                        z3="1.193349"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.193123"
                        y3="5.837236"
                        z3="1.159708"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.171916"
                        y3="1.163673"
                        z3="-1.178676"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.471364"
                        y3="-0.660838"
                        z3="-0.396262"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.092832"
                        y3="-0.97279"
                        z3="2.005466"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.792075"
                        y3="-1.995255"
                        z3="-2.412765"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.329418"
                        y3="-1.025335"
                        z3="-2.551983"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.581766"
                        y3="-2.063537"
                        z3="-1.147476"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.191254"
                        y3="1.35985"
                        z3="-1.684267"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.357712"
                        y3="-0.103052"
                        z3="-2.636583"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.002722"
                        y3="0.981606"
                        z3="-2.93481"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.703177"
                        y3="0.33463"
                        z3="-0.58519"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.033902"
                        y3="1.414725"
                        z3="1.112001"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.462484"
                        y3="-1.056727"
                        z3="1.289439"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.813554"
                        y3="0.579115"
                        z3="1.190507"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.032906"
                        y3="-0.377985"
                        z3="-0.279531"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.693625"
                        y3="-3.235508"
                        z3="2.347053"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.715641"
                        y3="-1.923723"
                        z3="-1.596406"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.503052"
                        y3="-5.541754"
                        z3="1.526045"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.527913"
                        y3="-4.22278"
                        z3="-2.409692"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.434982"
                        y3="5.332416"
                        z3="-0.519164"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.853953"
                        y3="-7.010575"
                        z3="-0.814902"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.736221"
                        y3="-6.50709"
                        z3="-2.072613"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.12741"
                        y3="-7.025309"
                        z3="-0.500052"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.842289"
                        y3="6.621929"
                        z3="1.042288"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.693551"
                        y3="5.364282"
                        z3="2.268051"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.544059"
                        y3="5.034447"
                        z3="0.749534"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.130462"
                        y3="5.653212"
                        z3="2.233473"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.255728"
                        y3="5.524797"
                        z3="0.699534"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.28895"
                        y3="6.912941"
                        z3="1.00982"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a33" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a34" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" 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 a19" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
               </bondArray>
               <formula concise="C18H28N2O3">
                  <atomArray count="18 28 2 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">292.20419999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16,19-20H,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,22,23,21,13,18,19,15,16,7,20,17,9,12,6,8,14,4,5,1,3,2/E:(1,2)(3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,13.3,15.3,17.3,18.3,21.1,22.1/rA:51nO1OO1NNCCC3CCCC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s1s4s6;s4;s7;s7;s9;s9;s2s3s5;s12;s12;;s15s17;s16s17;s2;s17;s20;s20;s6;s7;s9;s10;s10;s10;s11;s11;s11;s4;s5;s13;s13;s13;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;/rC:.4196,-.744,1.4639;2.2845,3.7057,.7607;.9208,3.4519,-1.0205;-1.3868,-.1262,.2561;1.448,1.7083,.3432;.7963,.6747,-.4294;1.7987,-.2408,-1.1518;-.0775,-.1372,.5179;-2.3396,-.9871,.9423;1.0804,-1.392,-1.8481;2.6308,.5504,-2.1525;-2.2295,-2.4112,.4425;-3.7424,-.4249,.7715;1.5059,2.9926,-.0542;-1.8837,-3.4471,1.3011;-2.4566,-2.7122,-.8985;-2.0095,-5.0589,-.5019;-1.7777,-4.7522,.8361;-2.3484,-4.0141,-1.3614;2.3894,5.1306,.5532;-1.9223,-6.4711,-.9994;3.6937,5.553,1.1933;1.1931,5.8372,1.1597;.1719,1.1637,-1.1787;2.4714,-.6608,-.3963;-2.0928,-.9728,2.0055;1.7921,-1.9953,-2.4128;.3294,-1.0253,-2.552;.5818,-2.0635,-1.1475;3.1913,1.3599,-1.6843;3.3577,-.1031,-2.6366;2.0027,.9816,-2.9348;-1.7032,.3346,-.5852;2.0339,1.4147,1.112;-4.4625,-1.0567,1.2894;-3.8136,.5791,1.1905;-4.0329,-.378,-.2795;-1.6936,-3.2355,2.3471;-2.7156,-1.9237,-1.5964;-1.5031,-5.5418,1.526;-2.5279,-4.2228,-2.4097;2.435,5.3324,-.5192;-2.854,-7.0106,-.8149;-1.7362,-6.5071,-2.0726;-1.1274,-7.0253,-.5001;3.8423,6.6219,1.0423;3.6936,5.3643,2.2681;4.5441,5.0344,.7495;1.1305,5.6532,2.2335;.2557,5.5248,.6995;1.289,6.9129,1.0098;</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">1982.8947485880 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.161e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.420 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">0.204 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.630 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="0.41957398"
                                 y3="-0.74403258"
                                 z3="1.4639159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.28444964"
                                 y3="3.70573515"
                                 z3="0.7606581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.92077556"
                                 y3="3.45191696"
                                 z3="-1.02045082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.38682828"
                                 y3="-0.1261832"
                                 z3="0.25614173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.44796732"
                                 y3="1.70833269"
                                 z3="0.34321084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.79625041"
                                 y3="0.67466609"
                                 z3="-0.42937487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.79867441"
                                 y3="-0.24075804"
                                 z3="-1.15183066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.07747196"
                                 y3="-0.13720726"
                                 z3="0.51794371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.33962871"
                                 y3="-0.98705344"
                                 z3="0.94232935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.08037539"
                                 y3="-1.39203593"
                                 z3="-1.84814064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.63082742"
                                 y3="0.55039097"
                                 z3="-2.15250246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.22948515"
                                 y3="-2.41120998"
                                 z3="0.44253294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.74239768"
                                 y3="-0.4249155"
                                 z3="0.77150018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.50586625"
                                 y3="2.9926115"
                                 z3="-0.05423506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.88371652"
                                 y3="-3.44711601"
                                 z3="1.30106948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.45664728"
                                 y3="-2.71217937"
                                 z3="-0.89850314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.00953102"
                                 y3="-5.05886445"
                                 z3="-0.50187951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.7777111"
                                 y3="-4.75219939"
                                 z3="0.83610746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.34835395"
                                 y3="-4.01407578"
                                 z3="-1.36135768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.38935587"
                                 y3="5.13063133"
                                 z3="0.5532048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.92233699"
                                 y3="-6.47106558"
                                 z3="-0.9994159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.69372487"
                                 y3="5.55302971"
                                 z3="1.19334944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.19312316"
                                 y3="5.83723577"
                                 z3="1.15970758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.17191631"
                                 y3="1.16367314"
                                 z3="-1.17867631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.47136414"
                                 y3="-0.66083768"
                                 z3="-0.39626206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.09283203"
                                 y3="-0.97278965"
                                 z3="2.00546636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.79207464"
                                 y3="-1.9952552"
                                 z3="-2.41276498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.32941845"
                                 y3="-1.02533535"
                                 z3="-2.55198291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.58176608"
                                 y3="-2.0635371"
                                 z3="-1.1474755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.1912542"
                                 y3="1.3598502"
                                 z3="-1.68426705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.3577121"
                                 y3="-0.1030521"
                                 z3="-2.6365832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.00272192"
                                 y3="0.98160591"
                                 z3="-2.9348095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.70317679"
                                 y3="0.33463045"
                                 z3="-0.58519003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.03390155"
                                 y3="1.41472519"
                                 z3="1.11200125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.46248387"
                                 y3="-1.05672683"
                                 z3="1.2894392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.81355401"
                                 y3="0.57911541"
                                 z3="1.19050664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.03290616"
                                 y3="-0.37798491"
                                 z3="-0.27953061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.69362502"
                                 y3="-3.23550833"
                                 z3="2.3470526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.71564135"
                                 y3="-1.92372282"
                                 z3="-1.59640603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.50305207"
                                 y3="-5.54175436"
                                 z3="1.52604484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.52791267"
                                 y3="-4.22277966"
                                 z3="-2.40969171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.43498179"
                                 y3="5.33241647"
                                 z3="-0.51916444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.85395319"
                                 y3="-7.0105746"
                                 z3="-0.81490198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.73622133"
                                 y3="-6.50709027"
                                 z3="-2.07261257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.12740955"
                                 y3="-7.02530863"
                                 z3="-0.50005178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.84228858"
                                 y3="6.62192862"
                                 z3="1.04228818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.69355111"
                                 y3="5.36428156"
                                 z3="2.26805123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="4.54405918"
                                 y3="5.03444745"
                                 z3="0.74953412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.13046224"
                                 y3="5.65321176"
                                 z3="2.23347329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="0.25572794"
                                 y3="5.52479673"
                                 z3="0.69953411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="1.28894993"
                                 y3="6.91294058"
                                 z3="1.00981994">
                              <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 a20" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a33" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a34" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" 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 a19" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a50" order="S"/>
                        </bondArray>
                        <formula concise="C18H28N2O3">
                           <atomArray count="18 28 2 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">292.20419999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16,19-20H,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,22,23,21,13,18,19,15,16,7,20,17,9,12,6,8,14,4,5,1,3,2/E:(1,2)(3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,13.3,15.3,17.3,18.3,21.1,22.1/rA:51nO1OO1NNCCC3CCCC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s1s4s6;s4;s7;s7;s9;s9;s2s3s5;s12;s12;;s15s17;s16s17;s2;s17;s20;s20;s6;s7;s9;s10;s10;s10;s11;s11;s11;s4;s5;s13;s13;s13;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;/rC:.4196,-.744,1.4639;2.2844,3.7057,.7607;.9208,3.4519,-1.0205;-1.3868,-.1262,.2561;1.448,1.7083,.3432;.7963,.6747,-.4294;1.7987,-.2408,-1.1518;-.0775,-.1372,.5179;-2.3396,-.9871,.9423;1.0804,-1.392,-1.8481;2.6308,.5504,-2.1525;-2.2295,-2.4112,.4425;-3.7424,-.4249,.7715;1.5059,2.9926,-.0542;-1.8837,-3.4471,1.3011;-2.4566,-2.7122,-.8985;-2.0095,-5.0589,-.5019;-1.7777,-4.7522,.8361;-2.3484,-4.0141,-1.3614;2.3894,5.1306,.5532;-1.9223,-6.4711,-.9994;3.6937,5.553,1.1933;1.1931,5.8372,1.1597;.1719,1.1637,-1.1787;2.4714,-.6608,-.3963;-2.0928,-.9728,2.0055;1.7921,-1.9953,-2.4128;.3294,-1.0253,-2.552;.5818,-2.0635,-1.1475;3.1913,1.3599,-1.6843;3.3577,-.1031,-2.6366;2.0027,.9816,-2.9348;-1.7032,.3346,-.5852;2.0339,1.4147,1.112;-4.4625,-1.0567,1.2894;-3.8136,.5791,1.1905;-4.0329,-.378,-.2795;-1.6936,-3.2355,2.3471;-2.7156,-1.9237,-1.5964;-1.5031,-5.5418,1.526;-2.5279,-4.2228,-2.4097;2.435,5.3324,-.5192;-2.854,-7.0106,-.8149;-1.7362,-6.5071,-2.0726;-1.1274,-7.0253,-.5001;3.8423,6.6219,1.0423;3.6936,5.3643,2.2681;4.5441,5.0344,.7495;1.1305,5.6532,2.2335;.2557,5.5248,.6995;1.2889,6.9129,1.0098;</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="0.419574"
                        y3="-0.744033"
                        z3="1.463916"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.28445"
                        y3="3.705735"
                        z3="0.760658"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.920776"
                        y3="3.451917"
                        z3="-1.020451"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.386828"
                        y3="-0.126183"
                        z3="0.256142"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.447967"
                        y3="1.708333"
                        z3="0.343211"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.79625"
                        y3="0.674666"
                        z3="-0.429375"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.798674"
                        y3="-0.240758"
                        z3="-1.151831"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.077472"
                        y3="-0.137207"
                        z3="0.517944"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.339629"
                        y3="-0.987053"
                        z3="0.942329"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.080375"
                        y3="-1.392036"
                        z3="-1.848141"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.630827"
                        y3="0.550391"
                        z3="-2.152502"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.229485"
                        y3="-2.41121"
                        z3="0.442533"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.742398"
                        y3="-0.424916"
                        z3="0.7715"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.505866"
                        y3="2.992612"
                        z3="-0.054235"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.883717"
                        y3="-3.447116"
                        z3="1.301069"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.456647"
                        y3="-2.712179"
                        z3="-0.898503"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.009531"
                        y3="-5.058864"
                        z3="-0.50188"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.777711"
                        y3="-4.752199"
                        z3="0.836107"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.348354"
                        y3="-4.014076"
                        z3="-1.361358"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.389356"
                        y3="5.130631"
                        z3="0.553205"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.922337"
                        y3="-6.471066"
                        z3="-0.999416"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.693725"
                        y3="5.55303"
                        z3="1.193349"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.193123"
                        y3="5.837236"
                        z3="1.159708"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.171916"
                        y3="1.163673"
                        z3="-1.178676"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.471364"
                        y3="-0.660838"
                        z3="-0.396262"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.092832"
                        y3="-0.97279"
                        z3="2.005466"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.792075"
                        y3="-1.995255"
                        z3="-2.412765"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.329418"
                        y3="-1.025335"
                        z3="-2.551983"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.581766"
                        y3="-2.063537"
                        z3="-1.147476"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.191254"
                        y3="1.35985"
                        z3="-1.684267"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.357712"
                        y3="-0.103052"
                        z3="-2.636583"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.002722"
                        y3="0.981606"
                        z3="-2.93481"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.703177"
                        y3="0.33463"
                        z3="-0.58519"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.033902"
                        y3="1.414725"
                        z3="1.112001"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.462484"
                        y3="-1.056727"
                        z3="1.289439"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.813554"
                        y3="0.579115"
                        z3="1.190507"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.032906"
                        y3="-0.377985"
                        z3="-0.279531"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.693625"
                        y3="-3.235508"
                        z3="2.347053"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.715641"
                        y3="-1.923723"
                        z3="-1.596406"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.503052"
                        y3="-5.541754"
                        z3="1.526045"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.527913"
                        y3="-4.22278"
                        z3="-2.409692"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.434982"
                        y3="5.332416"
                        z3="-0.519164"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.853953"
                        y3="-7.010575"
                        z3="-0.814902"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.736221"
                        y3="-6.50709"
                        z3="-2.072613"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.12741"
                        y3="-7.025309"
                        z3="-0.500052"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.842289"
                        y3="6.621929"
                        z3="1.042288"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.693551"
                        y3="5.364282"
                        z3="2.268051"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.544059"
                        y3="5.034447"
                        z3="0.749534"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.130462"
                        y3="5.653212"
                        z3="2.233473"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.255728"
                        y3="5.524797"
                        z3="0.699534"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.28895"
                        y3="6.912941"
                        z3="1.00982"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a33" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a34" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" 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 a19" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
               </bondArray>
               <formula concise="C18H28N2O3">
                  <atomArray count="18 28 2 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">292.20419999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16,19-20H,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,22,23,21,13,18,19,15,16,7,20,17,9,12,6,8,14,4,5,1,3,2/E:(1,2)(3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,13.3,15.3,17.3,18.3,21.1,22.1/rA:51nO1OO1NNCCC3CCCC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s1s4s6;s4;s7;s7;s9;s9;s2s3s5;s12;s12;;s15s17;s16s17;s2;s17;s20;s20;s6;s7;s9;s10;s10;s10;s11;s11;s11;s4;s5;s13;s13;s13;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;/rC:.4196,-.744,1.4639;2.2845,3.7057,.7607;.9208,3.4519,-1.0205;-1.3868,-.1262,.2561;1.448,1.7083,.3432;.7963,.6747,-.4294;1.7987,-.2408,-1.1518;-.0775,-.1372,.5179;-2.3396,-.9871,.9423;1.0804,-1.392,-1.8481;2.6308,.5504,-2.1525;-2.2295,-2.4112,.4425;-3.7424,-.4249,.7715;1.5059,2.9926,-.0542;-1.8837,-3.4471,1.3011;-2.4566,-2.7122,-.8985;-2.0095,-5.0589,-.5019;-1.7777,-4.7522,.8361;-2.3484,-4.0141,-1.3614;2.3894,5.1306,.5532;-1.9223,-6.4711,-.9994;3.6937,5.553,1.1933;1.1931,5.8372,1.1597;.1719,1.1637,-1.1787;2.4714,-.6608,-.3963;-2.0928,-.9728,2.0055;1.7921,-1.9953,-2.4128;.3294,-1.0253,-2.552;.5818,-2.0635,-1.1475;3.1913,1.3599,-1.6843;3.3577,-.1031,-2.6366;2.0027,.9816,-2.9348;-1.7032,.3346,-.5852;2.0339,1.4147,1.112;-4.4625,-1.0567,1.2894;-3.8136,.5791,1.1905;-4.0329,-.378,-.2795;-1.6936,-3.2355,2.3471;-2.7156,-1.9237,-1.5964;-1.5031,-5.5418,1.526;-2.5279,-4.2228,-2.4097;2.435,5.3324,-.5192;-2.854,-7.0106,-.8149;-1.7362,-6.5071,-2.0726;-1.1274,-7.0253,-.5001;3.8423,6.6219,1.0423;3.6936,5.3643,2.2681;4.5441,5.0344,.7495;1.1305,5.6532,2.2335;.2557,5.5248,.6995;1.289,6.9129,1.0098;</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">3039</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2326.3351</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1396.3358</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1038.15799399</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1982.89474859</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3021.05274258</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5351.66946277</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2330.61672019</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04679249</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2071.55636103</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1033.39836704</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00460580</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">87.000074414777</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">87.000074414777</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">174.000148829555</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-101.561554184195</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">-524.4603 -522.7341 -522.6989 -393.2321 -393.1596 -283.8658 -282.6069 -281.2234 -280.8824 -280.8098 -279.8924 -279.7994 -279.7648 -279.6145 -279.6111 -279.5452 -279.5337 -279.2776 -279.2239 -279.1664 -279.1441 -279.0998 -279.0551 -33.6058 -31.8326 -30.9594 -28.7614 -28.6794 -26.6798 -25.3823 -24.7656 -24.6046 -23.5739 -23.4119 -22.5364 -21.8547 -21.6587 -21.6253 -20.4399 -19.9117 -19.5871 -19.0930 -18.8905 -18.4811 -18.3677 -17.9121 -17.0379 -16.5442 -16.3451 -16.1195 -15.9213 -15.5220 -15.2470 -15.0672 -14.9755 -14.8654 -14.5517 -14.3492 -14.0407 -13.9876 -13.9435 -13.7703 -13.4815 -13.3675 -13.2583 -13.1059 -13.0351 -12.9711 -12.9038 -12.8365 -12.7187 -12.3511 -12.2754 -12.2276 -11.9783 -11.6713 -11.6636 -11.6019 -11.4606 -11.4274 -10.9178 -10.6445 -10.3500 -9.9030 -9.4642 -9.2539 -8.7601 1.6660 1.8141 2.4973 3.1144 3.4284 3.5284 3.7125 3.8205 3.8712 4.3560 4.4002 4.4288 4.4777 4.6655 4.8259 4.9430 5.0815 5.1085 5.2272 5.3296 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19.7707 19.9921 20.1124 20.2805 20.4476 20.5045 20.6275 20.8466 20.8742 21.0644 21.2099 21.2361 21.3758 21.7212 22.1826 22.2247 22.2915 22.5577 22.6886 22.7633 22.8690 23.0062 23.1376 23.2070 23.4330 23.7774 23.8822 24.0735 24.1591 24.2233 24.4259 24.5366 24.6190 24.6666 24.9244 25.2349 25.3615 25.6216 25.6749 25.8248 26.0422 26.1294 26.4601 26.6137 26.7716 26.9171 27.0259 27.1850 27.3620 27.4550 27.5991 27.7875 27.8571 28.0712 28.1143 28.1962 28.3826 28.5695 28.5923 28.6462 28.8092 28.8230 28.8610 28.9676 29.0479 29.2384 29.4451 29.5329 29.6903 29.7490 29.7763 29.9944 30.0804 30.3635 30.5471 30.6982 30.7202 30.8909 31.0830 31.2302 31.3138 31.4639 31.5510 31.6119 31.8882 32.0054 32.1836 32.3615 32.6026 32.8156 32.9715 33.0695 33.1777 33.3019 33.3447 33.5546 33.7524 33.8497 33.8999 34.0597 34.1611 34.3651 34.5957 34.7005 34.8482 34.9543 35.0034 35.1098 35.3214 35.5009 35.6297 35.8536 36.1002 36.2851 36.3931 36.5734 36.8156 36.8491 36.9676 37.1371 37.2859 37.3645 37.5471 37.6148 37.7760 37.9262 38.1645 38.2680 38.4354 38.6484 38.7418 38.7672 39.0705 39.3246 39.4098 39.4845 39.5871 39.7160 39.9749 40.0039 40.1216 40.3240 40.4253 40.4881 40.6823 40.8151 40.9155 41.0284 41.0909 41.2002 41.3477 41.4968 41.6347 41.7342 41.9271 41.9754 42.2371 42.3352 42.4026 42.5489 42.6369 42.7164 42.8225 42.8817 43.0785 43.2196 43.3813 43.4719 43.5197 43.5564 43.6949 43.9278 44.0840 44.1415 44.2522 44.3755 44.5475 44.6333 44.7265 44.9565 45.0678 45.2225 45.3045 45.4578 45.5478 45.7750 45.8123 45.8664 45.9583 45.9997 46.1960 46.5176 46.5651 46.6597 46.9258 47.0019 47.2412 47.3087 47.4467 47.5835 47.6280 47.9407 48.0074 48.2923 48.5482 48.7736 48.9926 49.3935 49.5672 49.7196 49.7421 50.0720 50.2124 50.4121 50.5936 50.6320 51.1793 51.3514 51.9965 52.3246 52.4164 52.5039 53.0374 53.1184 53.3511 53.8383 53.9472 54.0215 54.3473 54.4653 54.6035 55.2859 55.3845 55.9003 55.9902 56.2657 56.7763 57.3127 57.5161 57.5770 57.7116 57.9542 58.1317 58.4722 58.5370 58.8024 58.9968 59.0516 59.2830 59.6012 59.9032 60.0828 60.2293 60.5650 60.8476 60.8820 60.9478 61.4283 61.5548 62.0243 62.2185 62.6563 62.9138 63.1360 63.2673 63.4899 63.7113 63.7644 64.0477 64.3941 64.7722 64.9641 65.2448 65.5528 65.8257 66.3699 66.4899 66.8939 67.0392 67.1905 67.5888 68.0003 68.4739 68.5376 68.8172 69.1509 69.4608 69.4656 69.8985 70.2651 70.4866 70.6248 70.8804 71.1605 71.2283 71.2986 71.8071 71.9812 72.0264 72.1667 72.3763 72.4574 72.7073 72.8173 72.8836 73.7680 73.7736 73.9565 74.1529 74.2922 74.7862 74.9229 75.0306 75.5133 75.7410 75.9919 76.1443 76.3588 76.4651 76.6494 77.0160 77.0724 77.6122 77.6537 77.8023 78.0674 78.1262 78.2814 78.4248 78.5338 78.7147 78.9610 79.0761 79.1542 79.2795 79.3341 79.5444 79.6002 79.6889 79.8630 79.9806 80.0623 80.1533 80.1701 80.4756 80.5574 80.6929 80.7397 80.8868 81.1565 81.4982 81.5290 81.6676 81.6929 82.0249 82.0943 82.1093 82.3337 82.4920 82.7005 82.7673 82.9120 83.0353 83.2700 83.4000 83.6297 83.7886 83.9439 84.0693 84.2130 84.2780 84.3715 84.4989 84.5268 84.7340 84.9615 85.1472 85.1706 85.2473 85.3800 85.4492 85.5507 85.7248 85.8680 86.0210 86.1399 86.2893 86.3039 86.5919 86.6715 86.8569 86.9395 87.1220 87.2305 87.2857 87.3578 87.6608 87.9806 88.0801 88.2944 88.3741 88.5516 88.6623 88.6980 88.8444 88.9218 88.9252 89.1856 89.2496 89.3609 89.5458 89.5962 89.7155 89.8248 90.1017 90.1755 90.5384 90.5961 90.8901 90.9601 91.1514 91.3560 91.4287 91.5666 91.7035 91.8608 92.0192 92.1325 92.1928 92.3704 92.5320 92.6157 92.6870 92.9887 93.2670 93.3756 93.5435 93.6428 93.6445 93.8482 94.0185 94.0726 94.1887 94.3405 94.4013 94.5213 94.6750 94.8880 94.9448 95.1020 95.2907 95.4394 95.6035 95.7100 96.0334 96.1557 96.2543 96.4525 96.6325 96.7591 96.8606 97.1135 97.2346 97.2504 97.4180 97.5666 97.6782 97.8804 97.9443 98.0094 98.1156 98.2839 98.4468 98.5146 98.6751 98.8039 98.9316 99.0871 99.3200 99.4166 99.5262 99.6223 99.7772 99.9904 100.0773 100.1273 100.1736 100.2982 100.4208 100.4862 100.5696 100.7319 100.8501 101.2909 101.4403 101.6650 101.8128 101.9964 102.2862 102.4579 102.5224 102.7043 102.9165 103.0275 103.2409 103.3366 103.5006 103.8099 104.0613 104.1506 104.4219 104.5750 104.7381 104.8348 104.9374 105.2859 105.4926 105.5935 105.6483 105.8843 106.0274 106.0935 106.2032 106.7776 106.9044 106.9696 107.1542 107.1975 107.3458 107.5904 107.9681 108.0301 108.4406 108.5073 108.5626 108.7173 108.8418 108.9293 108.9632 109.3073 109.4436 109.4992 109.6046 109.8119 109.9459 110.0431 110.1284 110.2087 110.4628 110.5660 110.6897 110.8775 110.9013 111.0986 111.2263 111.3729 111.4741 111.7021 111.9015 111.9924 112.2264 112.3144 112.3884 112.5050 112.6016 112.8311 112.9118 113.0662 113.2756 113.3310 113.5294 113.6471 113.7190 113.8281 114.0256 114.2693 114.4395 114.5586 114.6272 114.9214 114.9764 115.0154 115.1427 115.4996 115.6039 115.6901 115.7490 115.7979 115.8855 116.1898 116.4155 116.5154 116.6097 116.8190 116.9192 116.9958 117.2704 117.4948 117.5698 117.7806 117.9145 118.0314 118.1910 118.4405 118.6343 118.7215 118.9486 119.0205 119.1501 119.1859 119.4093 119.5249 119.7836 119.9132 119.9850 120.3248 120.4022 120.4888 120.6729 120.7769 120.9834 121.1804 121.2505 121.2927 121.6285 121.8572 121.8990 122.2092 122.3399 122.4863 122.6415 122.9377 123.2449 123.4373 123.6614 124.0358 124.2455 124.4559 124.7018 124.8999 125.1609 125.2642 125.5547 125.7743 125.8760 126.5289 126.6822 126.8425 127.2045 127.5543 127.8590 127.9221 128.0693 128.2163 128.5839 128.7402 128.8260 128.9739 129.0922 129.2500 129.5268 129.6926 130.0085 130.1911 130.5888 130.8435 130.8820 131.0924 131.2475 131.4623 131.7788 131.9852 132.2422 132.3486 132.6217 132.8441 132.9075 132.9566 133.0785 133.5339 133.5877 133.6730 133.8468 134.0289 134.0884 134.3270 134.4719 134.6487 135.0182 135.2899 135.5130 136.0153 136.1975 136.2606 136.5814 136.8049 136.9834 137.1072 137.2478 137.3882 137.6705 138.3673 138.6763 138.9671 139.0794 139.2210 139.4884 139.6488 140.0439 140.1035 140.5794 140.9894 141.0634 141.3595 141.9131 142.1984 142.4931 142.5568 142.6192 142.8692 142.9457 143.6918 143.9172 143.9607 144.1735 144.5005 144.6237 144.8712 144.9953 145.2644 145.3700 145.3987 145.6442 145.8036 145.9355 146.3129 146.4433 146.5758 146.8598 147.1530 147.5670 147.6635 147.9180 148.0684 148.1816 148.5439 148.6198 148.7477 148.8656 149.0253 149.1950 149.4504 149.6681 149.8673 149.9942 150.1197 150.1725 150.2193 150.3624 150.6233 150.7822 151.0637 151.1146 151.5820 151.7952 151.9316 152.0429 152.4519 152.4745 152.6844 153.0181 153.4172 153.5386 153.6543 153.8456 154.0353 154.2276 154.6971 154.7867 154.8617 155.1403 155.5595 155.8953 156.1225 156.1987 156.4577 157.0395 157.1383 157.3599 157.4848 157.6843 157.8354 157.8888 158.1130 158.4256 158.5287 158.8437 159.0202 159.1368 159.5807 159.8282 159.8782 160.2768 160.4416 160.7371 161.2557 162.1168 162.4325 162.8308 164.3439 164.9652 165.1832 166.2059 167.3558 168.1287 169.1717 169.7819 171.0247 172.6446 172.8571 173.7057 174.8667 177.2916 177.7364 178.0095 178.5513 178.6648 180.4476 181.3196 181.5315 182.9604 185.0617 186.1476 186.8580 188.4741 189.5229 190.2023 193.6250 194.3700 195.9404 196.0546 199.1200 199.7105 206.4475 207.5055 619.7022 631.2003 631.6791 634.2595 635.0699 635.8740 636.5690 637.5122 638.4581 643.9364 645.8531 646.0192 646.6343 646.8814 648.2520 648.6297 649.1211 659.1270 903.4215 904.2862 1198.3057 1202.7072 1212.4581</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">-0.567688 -0.344237 -0.567351 -0.165336 -0.224988 0.066365 0.083560 0.293537 0.198200 -0.308461 -0.313137 0.023500 -0.284235 0.528522 -0.185586 -0.253120 -0.017266 -0.173675 -0.167978 0.163025 -0.204424 -0.255246 -0.263086 0.095730 0.049177 0.087292 0.099055 0.095949 0.084941 0.094276 0.100560 0.089457 0.180327 0.172457 0.099210 0.108032 0.095260 0.141840 0.143455 0.142738 0.143162 0.064513 0.102606 0.094575 0.097385 0.091768 0.089368 0.096626 0.089205 0.092036 0.098109</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">8.5677 8.3442 8.5674 7.1653 7.2250 5.9336 5.9164 5.7065 5.8018 6.3085 6.3131 5.9765 6.2842 5.4715 6.1856 6.2531 6.0173 6.1737 6.1680 5.8370 6.2044 6.2552 6.2631 0.9043 0.9508 0.9127 0.9009 0.9041 0.9151 0.9057 0.8994 0.9105 0.8197 0.8275 0.9008 0.8920 0.9047 0.8582 0.8565 0.8573 0.8568 0.9355 0.8974 0.9054 0.9026 0.9082 0.9106 0.9034 0.9108 0.9080 0.9019</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">-0.5677 -0.3442 -0.5674 -0.1653 -0.2250 0.0664 0.0836 0.2935 0.1982 -0.3085 -0.3131 0.0235 -0.2842 0.5285 -0.1856 -0.2531 -0.0173 -0.1737 -0.1680 0.1630 -0.2044 -0.2552 -0.2631 0.0957 0.0492 0.0873 0.0991 0.0959 0.0849 0.0943 0.1006 0.0895 0.1803 0.1725 0.0992 0.1080 0.0953 0.1418 0.1435 0.1427 0.1432 0.0645 0.1026 0.0946 0.0974 0.0918 0.0894 0.0966 0.0892 0.0920 0.0981</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">1.9388 2.0828 1.9273 3.2380 3.1785 3.8540 3.7929 4.2295 3.7545 3.9601 3.9451 3.4625 3.9515 4.2997 3.9843 3.9625 3.7255 3.9268 3.9169 3.8247 3.8993 3.9374 3.9028 1.0525 1.0363 1.0210 1.0065 0.9996 1.0075 1.0081 1.0047 1.0020 1.0044 1.0309 1.0049 1.0055 1.0002 1.0064 1.0063 0.9998 0.9996 1.0230 0.9934 1.0028 1.0002 1.0050 1.0062 1.0080 1.0073 1.0189 1.0062</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">1.9388 2.0828 1.9273 3.2380 3.1785 3.8540 3.7929 4.2295 3.7545 3.9601 3.9451 3.4625 3.9515 4.2997 3.9843 3.9625 3.7255 3.9268 3.9169 3.8247 3.8993 3.9374 3.9028 1.0525 1.0363 1.0210 1.0065 0.9996 1.0075 1.0081 1.0047 1.0020 1.0044 1.0309 1.0049 1.0055 1.0002 1.0064 1.0063 0.9998 0.9996 1.0230 0.9934 1.0028 1.0002 1.0050 1.0062 1.0080 1.0073 1.0189 1.0062</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">1.8098 1.1850 0.8464 1.7549 1.3446 0.8579 0.9582 0.8477 1.2885 0.9563 0.9648 0.9312 1.0194 0.9382 0.9225 0.9864 0.8648 0.9601 1.0299 0.9968 0.9883 0.9783 0.9926 0.9969 0.9899 1.3619 1.3106 0.9923 0.9984 0.9750 1.4671 0.9877 1.4796 1.0029 1.3816 1.3615 0.9531 0.9937 0.9924 0.9588 0.9596 1.0073 0.9723 0.9972 0.9932 0.9858 0.9871 0.9933 0.9840 0.9873 0.9868</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 7 1 13 1 19 2 13 3 7 3 8 3 32 4 5 4 13 4 33 5 6 5 7 5 23 6 9 6 10 6 24 8 11 8 12 8 25 9 26 9 27 9 28 10 29 10 30 10 31 11 14 11 15 12 34 12 35 12 36 14 17 14 37 15 18 15 38 16 17 16 18 16 20 17 39 18 40 19 21 19 22 19 41 20 42 20 43 20 44 21 45 21 46 21 47 22 48 22 49 22 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024977493</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1038.182971481005</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">3.28860 -4.00001 -0.71140 3.19902 -3.21389 -0.01487 -5.93762 5.31613 -0.62149</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.94476</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.40138</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
