<?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="-0.869134"
                        y3="0.132628"
                        z3="-0.994263"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.471036"
                        y3="3.913569"
                        z3="-0.5402"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.167498"
                        y3="2.420474"
                        z3="-0.488396"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.517813"
                        y3="-1.641648"
                        z3="-0.921346"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.017556"
                        y3="1.815607"
                        z3="-0.050513"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.247305"
                        y3="0.40665"
                        z3="0.129993"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.231955"
                        y3="-0.027396"
                        z3="1.612992"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.197378"
                        y3="-0.371019"
                        z3="-0.656193"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.449094"
                        y3="-2.592704"
                        z3="-1.445608"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.349751"
                        y3="0.658655"
                        z3="2.386307"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.119064"
                        y3="0.207882"
                        z3="2.277698"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.560319"
                        y3="-2.857271"
                        z3="-0.453365"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.274093"
                        y3="-3.873933"
                        z3="-1.830957"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.984322"
                        y3="2.691261"
                        z3="-0.370395"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.891855"
                        y3="-2.762358"
                        z3="-0.837997"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.275724"
                        y3="-3.220468"
                        z3="0.859612"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.635892"
                        y3="-3.390295"
                        z3="1.377564"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.914465"
                        y3="-3.029031"
                        z3="0.061951"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.298462"
                        y3="-3.482508"
                        z3="1.759132"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.333591"
                        y3="4.975472"
                        z3="-0.99898"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.741423"
                        y3="-3.644377"
                        z3="2.358577"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.641195"
                        y3="6.26737"
                        z3="-0.622801"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.558274"
                        y3="4.862588"
                        z3="-2.494247"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.231477"
                        y3="0.165942"
                        z3="-0.277322"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.434655"
                        y3="-1.103137"
                        z3="1.622907"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.890451"
                        y3="-2.164304"
                        z3="-2.34838"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.324923"
                        y3="0.481214"
                        z3="1.93041"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.389758"
                        y3="0.276846"
                        z3="3.407349"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.196055"
                        y3="1.737351"
                        z3="2.449846"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.400258"
                        y3="1.262842"
                        z3="2.259093"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.923518"
                        y3="-0.362196"
                        z3="1.810702"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.079623"
                        y3="-0.097393"
                        z3="3.324005"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.381079"
                        y3="-2.009597"
                        z3="-0.546329"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.064655"
                        y3="2.144417"
                        z3="-0.003737"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.43156"
                        y3="-4.59055"
                        z3="-2.248082"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.040878"
                        y3="-3.68087"
                        z3="-2.581729"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.750126"
                        y3="-4.336768"
                        z3="-0.964552"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.135042"
                        y3="-2.476651"
                        z3="-1.855035"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.24636"
                        y3="-3.298819"
                        z3="1.191514"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.945055"
                        y3="-2.947427"
                        z3="-0.263637"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.052756"
                        y3="-3.76562"
                        z3="2.776051"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.288451"
                        y3="4.913017"
                        z3="-0.47222"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.580798"
                        y3="-4.160542"
                        z3="1.892506"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.399928"
                        y3="-4.247312"
                        z3="3.199389"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.128523"
                        y3="-2.708449"
                        z3="2.766919"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.257971"
                        y3="7.112263"
                        z3="-0.927662"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.675157"
                        y3="6.363209"
                        z3="-1.121296"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.485553"
                        y3="6.341811"
                        z3="0.453728"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.0543"
                        y3="3.931911"
                        z3="-2.768919"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.192227"
                        y3="5.682906"
                        z3="-2.831619"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.61395"
                        y3="4.924558"
                        z3="-3.037683"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a33" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a34" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
               </bondArray>
               <formula concise="C18H28N2O3">
                  <atomArray count="18 28 2 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">292.20419999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16,19-20H,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,22,23,21,13,18,19,15,16,7,20,17,9,12,6,8,14,4,5,1,3,2/E:(1,2)(3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,13.3,15.3,17.3,18.3,21.1,22.1/rA:51nO1OO1NNCCC3CCCC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s1s4s6;s4;s7;s7;s9;s9;s2s3s5;s12;s12;;s15s17;s16s17;s2;s17;s20;s20;s6;s7;s9;s10;s10;s10;s11;s11;s11;s4;s5;s13;s13;s13;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;/rC:-.8691,.1326,-.9943;1.471,3.9136,-.5402;3.1675,2.4205,-.4884;.5178,-1.6416,-.9213;1.0176,1.8156,-.0505;1.2473,.4067,.13;1.232,-.0274,1.613;.1974,-.371,-.6562;-.4491,-2.5927,-1.4456;2.3498,.6587,2.3863;-.1191,.2079,2.2777;-1.5603,-2.8573,-.4534;.2741,-3.8739,-1.831;1.9843,2.6913,-.3704;-2.8919,-2.7624,-.838;-1.2757,-3.2205,.8596;-3.6359,-3.3903,1.3776;-3.9145,-3.029,.062;-2.2985,-3.4825,1.7591;2.3336,4.9755,-.999;-4.7414,-3.6444,2.3586;1.6412,6.2674,-.6228;2.5583,4.8626,-2.4942;2.2315,.1659,-.2773;1.4347,-1.1031,1.6229;-.8905,-2.1643,-2.3484;3.3249,.4812,1.9304;2.3898,.2768,3.4073;2.1961,1.7374,2.4498;-.4003,1.2628,2.2591;-.9235,-.3622,1.8107;-.0796,-.0974,3.324;1.3811,-2.0096,-.5463;.0647,2.1444,-.0037;-.4316,-4.5906,-2.2481;1.0409,-3.6809,-2.5817;.7501,-4.3368,-.9646;-3.135,-2.4767,-1.855;-.2464,-3.2988,1.1915;-4.9451,-2.9474,-.2636;-2.0528,-3.7656,2.7761;3.2885,4.913,-.4722;-5.5808,-4.1605,1.8925;-4.3999,-4.2473,3.1994;-5.1285,-2.7084,2.7669;2.258,7.1123,-.9277;.6752,6.3632,-1.1213;1.4856,6.3418,.4537;3.0543,3.9319,-2.7689;3.1922,5.6829,-2.8316;1.6139,4.9246,-3.0377;</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">1995.9740193381 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.956e-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">0.200 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.626 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="-0.86913385"
                                 y3="0.13262813"
                                 z3="-0.99426302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.47103581"
                                 y3="3.91356921"
                                 z3="-0.54019954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.16749773"
                                 y3="2.42047424"
                                 z3="-0.48839568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.51781298"
                                 y3="-1.64164771"
                                 z3="-0.92134629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.01755647"
                                 y3="1.81560745"
                                 z3="-0.05051272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.24730502"
                                 y3="0.4066499"
                                 z3="0.12999348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.23195458"
                                 y3="-0.02739589"
                                 z3="1.61299184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.19737842"
                                 y3="-0.37101867"
                                 z3="-0.65619317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.44909388"
                                 y3="-2.59270431"
                                 z3="-1.44560779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.34975058"
                                 y3="0.65865472"
                                 z3="2.38630665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.11906409"
                                 y3="0.20788156"
                                 z3="2.27769801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.56031861"
                                 y3="-2.85727149"
                                 z3="-0.45336548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.2740931"
                                 y3="-3.87393337"
                                 z3="-1.83095663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.98432152"
                                 y3="2.69126079"
                                 z3="-0.37039477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.89185462"
                                 y3="-2.7623583"
                                 z3="-0.83799732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.27572396"
                                 y3="-3.22046804"
                                 z3="0.85961199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.63589238"
                                 y3="-3.39029542"
                                 z3="1.37756421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.91446478"
                                 y3="-3.02903132"
                                 z3="0.06195105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.29846169"
                                 y3="-3.48250756"
                                 z3="1.75913223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.33359095"
                                 y3="4.97547217"
                                 z3="-0.99897971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.74142339"
                                 y3="-3.64437693"
                                 z3="2.35857737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.64119509"
                                 y3="6.26737022"
                                 z3="-0.62280126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.55827367"
                                 y3="4.86258779"
                                 z3="-2.49424744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.23147676"
                                 y3="0.16594168"
                                 z3="-0.27732164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.43465489"
                                 y3="-1.10313654"
                                 z3="1.62290724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.89045106"
                                 y3="-2.16430387"
                                 z3="-2.3483796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.32492289"
                                 y3="0.4812135"
                                 z3="1.93041012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.38975825"
                                 y3="0.27684623"
                                 z3="3.40734902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.19605492"
                                 y3="1.73735134"
                                 z3="2.44984592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.40025841"
                                 y3="1.26284204"
                                 z3="2.25909252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.92351784"
                                 y3="-0.36219577"
                                 z3="1.81070169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.0796231"
                                 y3="-0.09739339"
                                 z3="3.32400476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.38107938"
                                 y3="-2.00959728"
                                 z3="-0.54632932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.06465502"
                                 y3="2.14441683"
                                 z3="-0.00373658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.43155986"
                                 y3="-4.59055012"
                                 z3="-2.24808165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.04087788"
                                 y3="-3.6808703"
                                 z3="-2.58172858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.75012551"
                                 y3="-4.33676766"
                                 z3="-0.96455218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.1350421"
                                 y3="-2.47665117"
                                 z3="-1.85503475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.24636007"
                                 y3="-3.29881888"
                                 z3="1.19151381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.9450549"
                                 y3="-2.94742726"
                                 z3="-0.26363725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.0527564"
                                 y3="-3.76561993"
                                 z3="2.77605112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.28845085"
                                 y3="4.91301697"
                                 z3="-0.47221972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.5807978"
                                 y3="-4.16054187"
                                 z3="1.8925064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.39992768"
                                 y3="-4.24731207"
                                 z3="3.19938904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.1285227"
                                 y3="-2.70844851"
                                 z3="2.76691856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.25797084"
                                 y3="7.11226273"
                                 z3="-0.92766168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.67515683"
                                 y3="6.36320876"
                                 z3="-1.12129555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.48555256"
                                 y3="6.34181081"
                                 z3="0.45372775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="3.05430032"
                                 y3="3.93191083"
                                 z3="-2.76891898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="3.19222682"
                                 y3="5.68290588"
                                 z3="-2.83161896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="1.61394981"
                                 y3="4.92455755"
                                 z3="-3.03768254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a33" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a34" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a23 a50" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                        </bondArray>
                        <formula concise="C18H28N2O3">
                           <atomArray count="18 28 2 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">292.20419999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16,19-20H,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,22,23,21,13,18,19,15,16,7,20,17,9,12,6,8,14,4,5,1,3,2/E:(1,2)(3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,13.3,15.3,17.3,18.3,21.1,22.1/rA:51nO1OO1NNCCC3CCCC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s1s4s6;s4;s7;s7;s9;s9;s2s3s5;s12;s12;;s15s17;s16s17;s2;s17;s20;s20;s6;s7;s9;s10;s10;s10;s11;s11;s11;s4;s5;s13;s13;s13;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;/rC:-.8691,.1326,-.9943;1.471,3.9136,-.5402;3.1675,2.4205,-.4884;.5178,-1.6416,-.9213;1.0176,1.8156,-.0505;1.2473,.4066,.13;1.232,-.0274,1.613;.1974,-.371,-.6562;-.4491,-2.5927,-1.4456;2.3498,.6587,2.3863;-.1191,.2079,2.2777;-1.5603,-2.8573,-.4534;.2741,-3.8739,-1.831;1.9843,2.6913,-.3704;-2.8919,-2.7624,-.838;-1.2757,-3.2205,.8596;-3.6359,-3.3903,1.3776;-3.9145,-3.029,.062;-2.2985,-3.4825,1.7591;2.3336,4.9755,-.999;-4.7414,-3.6444,2.3586;1.6412,6.2674,-.6228;2.5583,4.8626,-2.4942;2.2315,.1659,-.2773;1.4347,-1.1031,1.6229;-.8905,-2.1643,-2.3484;3.3249,.4812,1.9304;2.3898,.2768,3.4073;2.1961,1.7374,2.4498;-.4003,1.2628,2.2591;-.9235,-.3622,1.8107;-.0796,-.0974,3.324;1.3811,-2.0096,-.5463;.0647,2.1444,-.0037;-.4316,-4.5906,-2.2481;1.0409,-3.6809,-2.5817;.7501,-4.3368,-.9646;-3.135,-2.4767,-1.855;-.2464,-3.2988,1.1915;-4.9451,-2.9474,-.2636;-2.0528,-3.7656,2.7761;3.2885,4.913,-.4722;-5.5808,-4.1605,1.8925;-4.3999,-4.2473,3.1994;-5.1285,-2.7084,2.7669;2.258,7.1123,-.9277;.6752,6.3632,-1.1213;1.4856,6.3418,.4537;3.0543,3.9319,-2.7689;3.1922,5.6829,-2.8316;1.6139,4.9246,-3.0377;</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="-0.869134"
                        y3="0.132628"
                        z3="-0.994263"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.471036"
                        y3="3.913569"
                        z3="-0.5402"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.167498"
                        y3="2.420474"
                        z3="-0.488396"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.517813"
                        y3="-1.641648"
                        z3="-0.921346"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.017556"
                        y3="1.815607"
                        z3="-0.050513"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.247305"
                        y3="0.40665"
                        z3="0.129993"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.231955"
                        y3="-0.027396"
                        z3="1.612992"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.197378"
                        y3="-0.371019"
                        z3="-0.656193"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.449094"
                        y3="-2.592704"
                        z3="-1.445608"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.349751"
                        y3="0.658655"
                        z3="2.386307"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.119064"
                        y3="0.207882"
                        z3="2.277698"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.560319"
                        y3="-2.857271"
                        z3="-0.453365"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.274093"
                        y3="-3.873933"
                        z3="-1.830957"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.984322"
                        y3="2.691261"
                        z3="-0.370395"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.891855"
                        y3="-2.762358"
                        z3="-0.837997"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.275724"
                        y3="-3.220468"
                        z3="0.859612"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.635892"
                        y3="-3.390295"
                        z3="1.377564"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.914465"
                        y3="-3.029031"
                        z3="0.061951"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.298462"
                        y3="-3.482508"
                        z3="1.759132"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.333591"
                        y3="4.975472"
                        z3="-0.99898"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.741423"
                        y3="-3.644377"
                        z3="2.358577"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.641195"
                        y3="6.26737"
                        z3="-0.622801"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.558274"
                        y3="4.862588"
                        z3="-2.494247"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.231477"
                        y3="0.165942"
                        z3="-0.277322"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.434655"
                        y3="-1.103137"
                        z3="1.622907"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.890451"
                        y3="-2.164304"
                        z3="-2.34838"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.324923"
                        y3="0.481214"
                        z3="1.93041"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.389758"
                        y3="0.276846"
                        z3="3.407349"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.196055"
                        y3="1.737351"
                        z3="2.449846"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.400258"
                        y3="1.262842"
                        z3="2.259093"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.923518"
                        y3="-0.362196"
                        z3="1.810702"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.079623"
                        y3="-0.097393"
                        z3="3.324005"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.381079"
                        y3="-2.009597"
                        z3="-0.546329"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.064655"
                        y3="2.144417"
                        z3="-0.003737"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.43156"
                        y3="-4.59055"
                        z3="-2.248082"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.040878"
                        y3="-3.68087"
                        z3="-2.581729"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.750126"
                        y3="-4.336768"
                        z3="-0.964552"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.135042"
                        y3="-2.476651"
                        z3="-1.855035"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.24636"
                        y3="-3.298819"
                        z3="1.191514"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.945055"
                        y3="-2.947427"
                        z3="-0.263637"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.052756"
                        y3="-3.76562"
                        z3="2.776051"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.288451"
                        y3="4.913017"
                        z3="-0.47222"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.580798"
                        y3="-4.160542"
                        z3="1.892506"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.399928"
                        y3="-4.247312"
                        z3="3.199389"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.128523"
                        y3="-2.708449"
                        z3="2.766919"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.257971"
                        y3="7.112263"
                        z3="-0.927662"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.675157"
                        y3="6.363209"
                        z3="-1.121296"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.485553"
                        y3="6.341811"
                        z3="0.453728"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.0543"
                        y3="3.931911"
                        z3="-2.768919"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.192227"
                        y3="5.682906"
                        z3="-2.831619"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.61395"
                        y3="4.924558"
                        z3="-3.037683"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a33" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a34" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
               </bondArray>
               <formula concise="C18H28N2O3">
                  <atomArray count="18 28 2 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">292.20419999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16,19-20H,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,22,23,21,13,18,19,15,16,7,20,17,9,12,6,8,14,4,5,1,3,2/E:(1,2)(3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,13.3,15.3,17.3,18.3,21.1,22.1/rA:51nO1OO1NNCCC3CCCC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s1s4s6;s4;s7;s7;s9;s9;s2s3s5;s12;s12;;s15s17;s16s17;s2;s17;s20;s20;s6;s7;s9;s10;s10;s10;s11;s11;s11;s4;s5;s13;s13;s13;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;/rC:-.8691,.1326,-.9943;1.471,3.9136,-.5402;3.1675,2.4205,-.4884;.5178,-1.6416,-.9213;1.0176,1.8156,-.0505;1.2473,.4067,.13;1.232,-.0274,1.613;.1974,-.371,-.6562;-.4491,-2.5927,-1.4456;2.3498,.6587,2.3863;-.1191,.2079,2.2777;-1.5603,-2.8573,-.4534;.2741,-3.8739,-1.831;1.9843,2.6913,-.3704;-2.8919,-2.7624,-.838;-1.2757,-3.2205,.8596;-3.6359,-3.3903,1.3776;-3.9145,-3.029,.062;-2.2985,-3.4825,1.7591;2.3336,4.9755,-.999;-4.7414,-3.6444,2.3586;1.6412,6.2674,-.6228;2.5583,4.8626,-2.4942;2.2315,.1659,-.2773;1.4347,-1.1031,1.6229;-.8905,-2.1643,-2.3484;3.3249,.4812,1.9304;2.3898,.2768,3.4073;2.1961,1.7374,2.4498;-.4003,1.2628,2.2591;-.9235,-.3622,1.8107;-.0796,-.0974,3.324;1.3811,-2.0096,-.5463;.0647,2.1444,-.0037;-.4316,-4.5906,-2.2481;1.0409,-3.6809,-2.5817;.7501,-4.3368,-.9646;-3.135,-2.4767,-1.855;-.2464,-3.2988,1.1915;-4.9451,-2.9474,-.2636;-2.0528,-3.7656,2.7761;3.2885,4.913,-.4722;-5.5808,-4.1605,1.8925;-4.3999,-4.2473,3.1994;-5.1285,-2.7084,2.7669;2.258,7.1123,-.9277;.6752,6.3632,-1.1213;1.4856,6.3418,.4537;3.0543,3.9319,-2.7689;3.1922,5.6829,-2.8316;1.6139,4.9246,-3.0377;</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">3023</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2312.5240</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1383.2138</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">-1038.15812020</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1995.97401934</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3034.13213954</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5377.89533115</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2343.76319161</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04851532</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2071.56667525</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1033.40855505</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00459602</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">86.999924102930</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">86.999924102930</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">173.999848205861</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-101.566380193667</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>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1105">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1105"
                            units="nonsi:electronvolt">-524.4317 -522.7387 -522.7301 -393.1491 -393.0902 -283.8476 -282.6185 -281.2199 -280.9038 -280.8061 -279.8703 -279.8059 -279.7810 -279.5950 -279.5884 -279.5344 -279.5215 -279.2874 -279.2147 -279.1615 -279.1371 -279.0655 -279.0512 -33.5706 -31.8812 -30.9443 -28.7248 -28.6797 -26.6720 -25.3909 -24.7490 -24.5601 -23.5660 -23.4020 -22.5512 -21.8463 -21.6556 -21.6394 -20.4947 -19.9068 -19.5485 -19.0698 -18.8327 -18.4514 -18.3584 -17.8942 -17.1086 -16.5110 -16.2738 -16.0605 -15.8699 -15.4788 -15.2549 -15.0770 -14.9523 -14.7705 -14.5377 -14.3910 -14.2686 -14.0424 -13.9966 -13.9189 -13.5619 -13.3483 -13.1226 -13.0380 -12.9955 -12.9621 -12.8349 -12.8056 -12.7309 -12.3527 -12.2794 -12.1953 -11.9203 -11.7263 -11.6408 -11.5555 -11.5127 -11.4587 -10.9019 -10.6535 -10.2167 -9.8256 -9.5665 -9.2481 -8.7210 1.6752 1.8383 2.5464 3.0441 3.3619 3.5425 3.7068 3.8745 3.9764 4.2135 4.3326 4.4672 4.7076 4.7956 4.8355 4.9969 5.0737 5.1823 5.2250 5.3646 5.3932 5.5671 5.5837 5.6889 5.7695 6.0051 6.0549 6.1522 6.1946 6.3216 6.3781 6.3854 6.5569 6.6277 6.7458 6.7833 6.8928 6.9200 7.0479 7.2287 7.3063 7.4702 7.6063 7.6821 7.7693 7.9319 8.0498 8.1225 8.1361 8.3776 8.4847 8.6363 8.7221 8.9559 8.9912 9.1641 9.2649 9.2977 9.3841 9.6025 9.6629 9.8420 9.9193 10.1512 10.3789 10.4411 10.6097 10.7115 10.8269 10.9138 10.9687 11.0822 11.1575 11.4157 11.4362 11.5400 11.5788 11.6418 11.8438 12.0166 12.2360 12.2847 12.4845 12.5353 12.5901 12.6356 12.7823 12.9895 13.0652 13.2821 13.3690 13.5136 13.5502 13.6838 13.7448 13.8854 13.9627 14.0356 14.0792 14.1855 14.2907 14.3471 14.3824 14.4504 14.5274 14.5659 14.7051 14.7527 14.7925 14.8591 14.9348 14.9697 15.0932 15.1759 15.2222 15.3331 15.3881 15.4324 15.4754 15.6315 15.6636 15.7293 15.9328 16.1272 16.2371 16.2964 16.3897 16.5859 16.5942 16.7488 16.8353 17.0077 17.1355 17.3305 17.3781 17.4543 17.7110 17.8200 17.9078 18.0512 18.1485 18.2622 18.3424 18.5321 18.6399 18.8974 19.0746 19.2143 19.2841 19.4046 19.6094 19.7740 20.0117 20.2821 20.4618 20.5382 20.6068 20.7985 20.9679 21.0018 21.2400 21.3970 21.7225 21.8021 22.0031 22.1093 22.2235 22.5578 22.6121 22.8863 22.9176 23.0216 23.3782 23.4212 23.5869 23.6586 23.7401 23.8893 24.1921 24.4193 24.5571 24.5946 24.8460 25.0907 25.3503 25.4185 25.4797 25.7414 25.8073 25.8957 25.9160 26.2452 26.3694 26.5816 26.6800 26.7907 26.8439 27.0498 27.3222 27.4467 27.5652 27.6707 27.8449 28.0552 28.1644 28.2615 28.2972 28.4512 28.5399 28.6276 28.6822 28.7498 28.9317 28.9896 29.1041 29.3310 29.4501 29.5578 29.6584 29.7691 29.8765 30.1440 30.2646 30.3207 30.4905 30.6766 30.9042 30.9432 31.0020 31.2015 31.3829 31.5199 31.7966 31.8296 31.9150 32.0313 32.2240 32.4617 32.6827 32.7921 32.8396 33.0564 33.1538 33.2345 33.2952 33.4724 33.8798 33.9615 34.0206 34.0846 34.1669 34.3129 34.4641 34.7162 34.8108 34.9521 35.0363 35.1017 35.3264 35.7790 35.8947 35.9511 36.0232 36.2574 36.3101 36.6294 36.6889 37.0202 37.1748 37.2395 37.3867 37.5333 37.7124 37.8356 37.8750 37.9122 38.0710 38.3013 38.4564 38.7829 38.8264 38.9669 39.2145 39.2954 39.4172 39.5387 39.6942 39.7931 39.8292 40.0259 40.0719 40.1391 40.3076 40.4557 40.5096 40.7999 40.9971 41.0918 41.2066 41.3838 41.5102 41.7149 41.7286 41.9027 41.9660 42.1473 42.3102 42.3172 42.5887 42.6717 42.6964 42.7392 42.9939 43.1184 43.1880 43.2897 43.3875 43.4775 43.6261 43.6638 43.8253 43.9445 43.9949 44.0963 44.3331 44.3718 44.4518 44.5302 44.7565 44.9558 45.1203 45.2533 45.2970 45.4587 45.5572 45.6810 45.7330 45.8097 46.1573 46.1797 46.4058 46.5831 46.7435 46.7856 46.9035 47.1326 47.3185 47.4972 47.5093 47.7242 47.8337 47.9255 48.1743 48.4875 48.7341 48.7803 49.0753 49.3010 49.4990 49.6580 50.0358 50.0840 50.4335 50.6308 50.7603 51.0772 51.2800 51.7522 51.8348 52.2111 52.3369 52.7010 53.0166 53.1852 53.5473 53.8316 53.9146 54.1388 54.6852 54.8877 55.1717 55.4256 55.7421 55.8684 56.1521 56.3994 56.5078 56.8977 57.2578 57.5299 57.9302 58.1078 58.3648 58.6442 58.6963 58.7433 58.9220 59.2138 59.5798 59.6494 59.8918 60.0944 60.3910 60.5575 60.7144 61.0384 61.2074 61.6198 61.8146 61.9534 62.1577 62.4574 62.6492 63.0187 63.1108 63.4839 63.6827 64.0817 64.3788 64.8480 64.9350 65.0218 65.1653 65.8018 65.9083 66.5034 66.6884 66.9239 67.1543 67.4782 67.6399 68.0734 68.4952 68.5848 68.7993 69.2109 69.4202 69.5708 70.0001 70.1687 70.4648 70.6717 70.7491 70.9130 71.1419 71.2982 71.5362 71.8232 72.0488 72.1619 72.4126 72.4589 72.6882 72.8821 73.0398 73.1384 73.6537 73.6819 74.2892 74.3890 74.6009 74.7831 74.9966 75.3253 75.5209 75.7752 76.0484 76.1951 76.5541 76.7148 76.9447 77.0616 77.2596 77.6327 77.7668 77.9787 78.1501 78.3630 78.4890 78.5696 78.7084 78.8892 78.9363 79.2639 79.3015 79.4556 79.5932 79.6838 79.7222 79.8445 80.0256 80.0326 80.0586 80.3423 80.5512 80.6496 80.8456 80.9069 81.0490 81.2510 81.3012 81.4663 81.6239 81.8263 81.9683 82.1088 82.2089 82.3269 82.4913 82.5310 82.6696 83.1380 83.3833 83.4218 83.5557 83.6661 83.7833 83.9728 84.0922 84.2275 84.2771 84.4923 84.5146 84.7328 84.8173 84.8775 85.0835 85.1758 85.2278 85.4547 85.6257 85.7535 85.8350 85.9471 86.0581 86.1831 86.3018 86.5908 86.6364 86.7544 86.7889 86.9003 87.0803 87.2476 87.3506 87.4688 87.6528 87.9402 88.0904 88.2172 88.4555 88.6361 88.7161 88.7917 88.8618 88.9976 89.1883 89.2841 89.3513 89.4847 89.7080 89.8080 89.9211 90.1275 90.2865 90.4681 90.5702 90.6954 90.8530 90.9877 91.1179 91.3844 91.4438 91.5430 91.7032 91.8634 91.9486 92.1859 92.2790 92.3290 92.5914 92.6761 92.7180 93.0073 93.0904 93.1435 93.3212 93.5933 93.7464 93.8375 93.9177 94.0583 94.2057 94.3553 94.3806 94.4918 94.7056 94.8874 94.9675 95.1188 95.2426 95.3753 95.5796 95.8923 96.0499 96.1877 96.4051 96.4795 96.7160 96.7518 96.9135 97.0497 97.2014 97.2476 97.4693 97.6707 97.8742 97.9200 98.0780 98.1371 98.3340 98.4354 98.5590 98.6349 98.6642 98.8032 98.8867 99.2307 99.3043 99.4262 99.6263 99.8250 99.8753 100.0435 100.0628 100.1612 100.2048 100.4151 100.6030 100.6752 100.9391 101.1493 101.2708 101.4262 101.4976 101.7618 101.8084 101.9896 102.4749 102.6258 102.7185 102.8728 102.8962 103.1619 103.2576 103.4083 103.7304 103.7844 103.9132 104.2098 104.2999 104.6251 104.8449 105.0428 105.2661 105.5067 105.5569 105.7111 105.7921 105.9785 105.9980 106.0992 106.2817 106.5106 106.5306 107.0768 107.1637 107.3595 107.4456 107.5365 107.8279 108.0078 108.1455 108.3401 108.5498 108.7962 108.8929 109.0076 109.0940 109.2894 109.5281 109.6026 109.7888 109.8960 110.0051 110.1093 110.1619 110.2700 110.4703 110.5983 110.7929 110.8965 111.1526 111.2088 111.4005 111.5244 111.6400 111.7564 111.8934 111.9954 112.1347 112.3169 112.4265 112.5934 112.7694 112.8077 113.0613 113.1901 113.3723 113.4976 113.6501 113.7042 113.8269 113.9823 114.1283 114.3459 114.6175 114.6559 114.7913 114.9722 115.1682 115.3579 115.4427 115.4687 115.5537 115.7279 115.8794 116.1621 116.2143 116.3643 116.4818 116.5944 116.7362 116.9336 117.0616 117.1361 117.1962 117.5332 117.6659 117.7967 117.9335 118.2398 118.3088 118.4791 118.6394 118.6931 118.7981 118.8621 119.2395 119.3437 119.4553 119.4843 119.6910 120.0449 120.2005 120.2585 120.3547 120.6623 120.7796 120.8355 121.0281 121.1093 121.2250 121.5692 121.7236 121.9440 122.0638 122.1672 122.3963 122.9082 123.0595 123.2449 123.4007 123.4774 123.6335 123.8424 124.1048 124.2953 124.6552 124.8746 125.0416 125.3570 125.6311 125.8350 126.0010 126.1980 126.8938 127.0299 127.2608 127.3422 127.5424 127.7814 128.0555 128.3589 128.4805 128.5841 128.6800 128.9716 129.1495 129.3024 129.3719 129.6829 129.9456 130.0612 130.2059 130.4824 130.6929 130.9616 131.1850 131.5327 131.6344 131.9700 132.2281 132.3297 132.4651 132.6800 132.8057 133.0172 133.1023 133.2208 133.5759 133.7745 133.8839 133.9796 134.1675 134.3400 134.5773 134.7952 134.8902 135.2232 135.3724 135.7064 136.1608 136.2715 136.5822 136.8211 137.1192 137.1737 137.4884 137.6662 137.9004 138.3459 138.6772 139.0196 139.2721 139.4397 139.6236 140.0154 140.2331 140.5771 140.6882 141.1314 141.1497 141.5823 141.6150 142.1752 142.4581 142.6361 142.6866 142.9880 143.3060 143.5580 143.8107 144.0201 144.1645 144.3667 144.4843 144.8591 145.0840 145.2256 145.3778 145.5121 145.5680 145.9671 146.1601 146.3148 146.4318 146.8734 147.1963 147.5251 147.6628 147.7090 147.9177 148.2442 148.3787 148.5936 148.7187 148.8078 148.9239 149.0383 149.2445 149.3902 149.5261 149.6997 149.9411 150.0424 150.0694 150.3010 150.4958 150.7644 151.1738 151.2710 151.3869 151.7327 151.8296 152.1922 152.2236 152.6889 152.7470 152.9014 153.2175 153.2651 153.4055 153.6609 153.6869 153.9164 154.0683 154.3838 154.5655 155.1395 155.2388 155.5929 155.8385 156.2206 156.5869 156.8738 157.0651 157.1737 157.3977 157.4443 157.7734 157.8298 157.9544 158.0896 158.0920 158.5900 158.9531 158.9768 159.1257 159.6169 159.7161 159.7902 160.2607 160.6459 161.2031 161.9366 162.1544 162.3163 162.5434 164.5294 164.9470 165.3161 166.5623 167.5345 167.9374 168.9690 170.0583 172.1536 172.7395 173.0255 173.6160 175.2687 177.5362 177.7115 177.8255 178.7698 178.8835 180.1741 181.4265 181.5422 183.0052 185.3321 186.2197 186.9414 188.4230 189.6209 189.7807 193.5000 194.4741 195.9410 196.3462 199.5425 199.8413 206.5732 207.6413 619.5789 631.2143 631.8867 633.8994 635.1462 636.6618 637.0255 637.5810 638.4618 645.1263 645.8666 646.1639 646.4396 647.0362 648.2540 648.6133 649.4293 659.1945 903.0815 906.0047 1198.5001 1202.1644 1212.3377</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">-0.552797 -0.347193 -0.570577 -0.193773 -0.242007 0.122371 0.078869 0.262480 0.191641 -0.323653 -0.313057 0.068738 -0.282573 0.528423 -0.195985 -0.281537 -0.021797 -0.165779 -0.170155 0.159458 -0.206064 -0.257832 -0.262418 0.120001 0.050635 0.088120 0.098684 0.102920 0.087792 0.093868 0.088104 0.100371 0.178932 0.171948 0.098741 0.108713 0.095694 0.140752 0.145480 0.143001 0.143424 0.065704 0.097425 0.094542 0.102896 0.091806 0.089495 0.097130 0.091738 0.098214 0.089088</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">8.5528 8.3472 8.5706 7.1938 7.2420 5.8776 5.9211 5.7375 5.8084 6.3237 6.3131 5.9313 6.2826 5.4716 6.1960 6.2815 6.0218 6.1658 6.1702 5.8405 6.2061 6.2578 6.2624 0.8800 0.9494 0.9119 0.9013 0.8971 0.9122 0.9061 0.9119 0.8996 0.8211 0.8281 0.9013 0.8913 0.9043 0.8592 0.8545 0.8570 0.8566 0.9343 0.9026 0.9055 0.8971 0.9082 0.9105 0.9029 0.9083 0.9018 0.9109</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">-0.5528 -0.3472 -0.5706 -0.1938 -0.2420 0.1224 0.0789 0.2625 0.1916 -0.3237 -0.3131 0.0687 -0.2826 0.5284 -0.1960 -0.2815 -0.0218 -0.1658 -0.1702 0.1595 -0.2061 -0.2578 -0.2624 0.1200 0.0506 0.0881 0.0987 0.1029 0.0878 0.0939 0.0881 0.1004 0.1789 0.1719 0.0987 0.1087 0.0957 0.1408 0.1455 0.1430 0.1434 0.0657 0.0974 0.0945 0.1029 0.0918 0.0895 0.0971 0.0917 0.0982 0.0891</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">1.9421 2.0804 1.9225 3.2331 3.2126 3.7560 3.7664 4.3084 3.7659 3.9446 3.9436 3.4052 3.9438 4.2946 3.9984 3.9746 3.7321 3.9131 3.9179 3.8291 3.8991 3.9389 3.8960 1.0380 1.0274 1.0189 1.0060 1.0051 1.0040 1.0080 1.0079 1.0040 1.0061 1.0386 1.0054 1.0058 0.9989 1.0045 1.0042 0.9993 0.9994 1.0212 0.9995 1.0031 0.9934 1.0050 1.0062 1.0080 1.0201 1.0062 1.0075</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">1.9421 2.0804 1.9225 3.2331 3.2126 3.7560 3.7664 4.3084 3.7659 3.9446 3.9436 3.4052 3.9438 4.2946 3.9984 3.9746 3.7321 3.9131 3.9179 3.8291 3.8991 3.9389 3.8960 1.0380 1.0274 1.0189 1.0060 1.0051 1.0040 1.0080 1.0079 1.0040 1.0061 1.0386 1.0054 1.0058 0.9989 1.0045 1.0042 0.9993 0.9994 1.0212 0.9995 1.0031 0.9934 1.0050 1.0062 1.0080 1.0201 1.0062 1.0075</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">1.8334 1.1833 0.8507 1.7457 1.3551 0.8832 0.9623 0.8796 1.2956 0.9506 0.9063 0.9679 0.9957 0.9200 0.9197 1.0119 0.8661 0.9557 1.0297 1.0000 0.9958 0.9879 0.9857 0.9874 0.9958 1.3668 1.2892 0.9906 0.9988 0.9755 1.4671 0.9891 1.4780 1.0063 1.3774 1.3684 0.9519 0.9935 0.9919 0.9588 0.9570 1.0076 0.9923 0.9982 0.9727 0.9860 0.9872 0.9936 0.9880 0.9867 0.9836</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">-0.025345101</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1038.183465301596</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">2.17163 -2.02433 0.14730 3.35512 -4.69325 -1.33814 6.51731 -5.83531 0.68200</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.50912</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.83587</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
