<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O N N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="51">1 1 1 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.88475"
                        y3="-1.631516"
                        z3="-1.676373"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.175306"
                        y3="2.764727"
                        z3="0.414261"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.264728"
                        y3="1.459696"
                        z3="-1.431755"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.008441"
                        y3="-1.273028"
                        z3="0.381487"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.861619"
                        y3="1.361269"
                        z3="0.166245"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.61583"
                        y3="0.322201"
                        z3="-0.492116"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.913217"
                        y3="0.06069"
                        z3="0.293026"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.785466"
                        y3="-0.953715"
                        z3="-0.662212"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.079371"
                        y3="-2.392357"
                        z3="0.410774"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.662778"
                        y3="-1.158879"
                        z3="-0.232144"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.814081"
                        y3="1.291805"
                        z3="0.244911"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.332918"
                        y3="-1.895846"
                        z3="0.162346"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.258648"
                        y3="-3.169507"
                        z3="1.704466"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.721198"
                        y3="1.837877"
                        z3="-0.370374"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.726931"
                        y3="-1.590998"
                        z3="-1.140872"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.251226"
                        y3="-1.691374"
                        z3="1.184527"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.924846"
                        y3="-0.915116"
                        z3="-0.38574"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.998015"
                        y3="-1.112814"
                        z3="-1.409784"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.526591"
                        y3="-1.208384"
                        z3="0.913117"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.123588"
                        y3="3.289778"
                        z3="0.070041"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.306327"
                        y3="-0.415896"
                        z3="-0.687158"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.247281"
                        y3="4.602528"
                        z3="0.811989"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.204637"
                        y3="2.297858"
                        z3="0.453546"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.887967"
                        y3="0.63881"
                        z3="-1.50425"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.638504"
                        y3="-0.133341"
                        z3="1.336769"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.354041"
                        y3="-3.045676"
                        z3="-0.417827"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.627689"
                        y3="-1.241927"
                        z3="0.26744"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.852562"
                        y3="-1.085083"
                        z3="-1.303865"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.128592"
                        y3="-2.08983"
                        z3="-0.046704"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.345998"
                        y3="2.18137"
                        z3="0.667834"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.729998"
                        y3="1.114327"
                        z3="0.809739"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.098454"
                        y3="1.524482"
                        z3="-0.783387"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.949579"
                        y3="-0.619828"
                        z3="1.149941"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.171134"
                        y3="1.715184"
                        z3="1.059063"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.439849"
                        y3="-4.004519"
                        z3="1.758459"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.269315"
                        y3="-3.574018"
                        z3="1.758229"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.10576"
                        y3="-2.545233"
                        z3="2.586428"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.03075"
                        y3="-1.738791"
                        z3="-1.958483"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.988574"
                        y3="-1.910819"
                        z3="2.2119"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.275794"
                        y3="-0.890272"
                        z3="-2.433884"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.220932"
                        y3="-1.058895"
                        z3="1.732015"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.157897"
                        y3="3.479259"
                        z3="-1.005625"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.816093"
                        y3="-0.074709"
                        z3="0.213497"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.286326"
                        y3="0.413305"
                        z3="-1.39579"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.921913"
                        y3="-1.200453"
                        z3="-1.132637"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.460969"
                        y3="5.301276"
                        z3="0.523645"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.204287"
                        y3="5.06814"
                        z3="0.577848"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.201769"
                        y3="4.458251"
                        z3="1.892823"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.181678"
                        y3="2.082342"
                        z3="1.5233"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.107534"
                        y3="1.358861"
                        z3="-0.090286"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.185846"
                        y3="2.711303"
                        z3="0.216552"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a33" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a34" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
               </bondArray>
               <formula concise="C18H28N2O3">
                  <atomArray count="18 28 2 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">292.20419999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16,19-20H,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,22,23,21,13,18,19,15,16,7,20,17,9,12,6,8,14,4,5,1,3,2/E:(1,2)(3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,13.3,15.3,17.3,18.3,21.1,22.1/rA:51nO1OO1NNCCC3CCCC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s1s4s6;s4;s7;s7;s9;s9;s2s3s5;s12;s12;;s15s17;s16s17;s2;s17;s20;s20;s6;s7;s9;s10;s10;s10;s11;s11;s11;s4;s5;s13;s13;s13;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;/rC:1.8847,-1.6315,-1.6764;.1753,2.7647,.4143;.2647,1.4597,-1.4318;1.0084,-1.273,.3815;1.8616,1.3613,.1662;2.6158,.3222,-.4921;3.9132,.0607,.293;1.7855,-.9537,-.6622;.0794,-2.3924,.4108;4.6628,-1.1589,-.2321;4.8141,1.2918,.2449;-1.3329,-1.8958,.1623;.2586,-3.1695,1.7045;.7212,1.8379,-.3704;-1.7269,-1.591,-1.1409;-2.2512,-1.6914,1.1845;-3.9248,-.9151,-.3857;-2.998,-1.1128,-1.4098;-3.5266,-1.2084,.9131;-1.1236,3.2898,.07;-5.3063,-.4159,-.6872;-1.2473,4.6025,.812;-2.2046,2.2979,.4535;2.888,.6388,-1.5043;3.6385,-.1333,1.3368;.354,-3.0457,-.4178;5.6277,-1.2419,.2674;4.8526,-1.0851,-1.3039;4.1286,-2.0898,-.0467;4.346,2.1814,.6678;5.73,1.1143,.8097;5.0985,1.5245,-.7834;.9496,-.6198,1.1499;2.1711,1.7152,1.0591;-.4398,-4.0045,1.7585;1.2693,-3.574,1.7582;.1058,-2.5452,2.5864;-1.0308,-1.7388,-1.9585;-1.9886,-1.9108,2.2119;-3.2758,-.8903,-2.4339;-4.2209,-1.0589,1.732;-1.1579,3.4793,-1.0056;-5.8161,-.0747,.2135;-5.2863,.4133,-1.3958;-5.9219,-1.2005,-1.1326;-.461,5.3013,.5236;-2.2043,5.0681,.5778;-1.2018,4.4583,1.8928;-2.1817,2.0823,1.5233;-2.1075,1.3589,-.0903;-3.1858,2.7113,.2166;</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">2092.1134696407 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">5.696e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.420 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.204 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.629 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="1.88475031"
                                 y3="-1.63151598"
                                 z3="-1.6763725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.17530641"
                                 y3="2.76472732"
                                 z3="0.41426107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.26472831"
                                 y3="1.45969553"
                                 z3="-1.43175509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="1.00844055"
                                 y3="-1.273028"
                                 z3="0.38148657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.86161886"
                                 y3="1.36126923"
                                 z3="0.16624474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.61582958"
                                 y3="0.32220135"
                                 z3="-0.49211595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.9132172"
                                 y3="0.06068954"
                                 z3="0.29302638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.78546587"
                                 y3="-0.95371502"
                                 z3="-0.66221178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.07937069"
                                 y3="-2.39235745"
                                 z3="0.41077386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.66277773"
                                 y3="-1.15887853"
                                 z3="-0.23214379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.81408078"
                                 y3="1.29180493"
                                 z3="0.24491133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.3329181"
                                 y3="-1.8958459"
                                 z3="0.16234575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.25864823"
                                 y3="-3.16950662"
                                 z3="1.70446559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.7211977"
                                 y3="1.83787683"
                                 z3="-0.37037368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.72693128"
                                 y3="-1.59099833"
                                 z3="-1.14087237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.25122568"
                                 y3="-1.69137358"
                                 z3="1.18452715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.92484649"
                                 y3="-0.91511638"
                                 z3="-0.38573965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.99801524"
                                 y3="-1.11281389"
                                 z3="-1.4097843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.52659129"
                                 y3="-1.20838445"
                                 z3="0.91311718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.12358809"
                                 y3="3.28977759"
                                 z3="0.07004093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.30632704"
                                 y3="-0.41589614"
                                 z3="-0.68715789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.24728082"
                                 y3="4.60252799"
                                 z3="0.81198938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.20463681"
                                 y3="2.29785788"
                                 z3="0.45354604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.8879668"
                                 y3="0.63880955"
                                 z3="-1.50424988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.63850371"
                                 y3="-0.13334094"
                                 z3="1.3367687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.35404099"
                                 y3="-3.04567603"
                                 z3="-0.41782729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.62768937"
                                 y3="-1.24192677"
                                 z3="0.26744041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.85256211"
                                 y3="-1.08508348"
                                 z3="-1.30386549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.12859206"
                                 y3="-2.08983035"
                                 z3="-0.04670417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.34599757"
                                 y3="2.18136971"
                                 z3="0.66783425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.72999805"
                                 y3="1.11432717"
                                 z3="0.80973857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.09845354"
                                 y3="1.52448209"
                                 z3="-0.7833866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.94957939"
                                 y3="-0.6198284"
                                 z3="1.14994111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.17113441"
                                 y3="1.71518389"
                                 z3="1.05906314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.43984927"
                                 y3="-4.0045191"
                                 z3="1.75845857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.26931506"
                                 y3="-3.57401844"
                                 z3="1.75822887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.10575978"
                                 y3="-2.54523268"
                                 z3="2.58642842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.03075041"
                                 y3="-1.73879136"
                                 z3="-1.95848339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.98857443"
                                 y3="-1.91081933"
                                 z3="2.21189958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.27579409"
                                 y3="-0.89027159"
                                 z3="-2.4338838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.22093209"
                                 y3="-1.05889543"
                                 z3="1.7320149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.15789656"
                                 y3="3.4792592"
                                 z3="-1.00562458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.81609301"
                                 y3="-0.07470942"
                                 z3="0.21349669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.2863259"
                                 y3="0.41330492"
                                 z3="-1.39578987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.92191313"
                                 y3="-1.20045333"
                                 z3="-1.13263652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.46096919"
                                 y3="5.30127648"
                                 z3="0.52364459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.20428664"
                                 y3="5.06813978"
                                 z3="0.57784796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.20176868"
                                 y3="4.45825054"
                                 z3="1.8928232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.18167839"
                                 y3="2.08234225"
                                 z3="1.52329969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-2.107534"
                                 y3="1.35886095"
                                 z3="-0.09028625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.1858458"
                                 y3="2.71130263"
                                 z3="0.2165515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a33" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a34" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a50" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                        </bondArray>
                        <formula concise="C18H28N2O3">
                           <atomArray count="18 28 2 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">292.20419999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16,19-20H,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,22,23,21,13,18,19,15,16,7,20,17,9,12,6,8,14,4,5,1,3,2/E:(1,2)(3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,13.3,15.3,17.3,18.3,21.1,22.1/rA:51nO1OO1NNCCC3CCCC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s1s4s6;s4;s7;s7;s9;s9;s2s3s5;s12;s12;;s15s17;s16s17;s2;s17;s20;s20;s6;s7;s9;s10;s10;s10;s11;s11;s11;s4;s5;s13;s13;s13;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;/rC:1.8848,-1.6315,-1.6764;.1753,2.7647,.4143;.2647,1.4597,-1.4318;1.0084,-1.273,.3815;1.8616,1.3613,.1662;2.6158,.3222,-.4921;3.9132,.0607,.293;1.7855,-.9537,-.6622;.0794,-2.3924,.4108;4.6628,-1.1589,-.2321;4.8141,1.2918,.2449;-1.3329,-1.8958,.1623;.2586,-3.1695,1.7045;.7212,1.8379,-.3704;-1.7269,-1.591,-1.1409;-2.2512,-1.6914,1.1845;-3.9248,-.9151,-.3857;-2.998,-1.1128,-1.4098;-3.5266,-1.2084,.9131;-1.1236,3.2898,.07;-5.3063,-.4159,-.6872;-1.2473,4.6025,.812;-2.2046,2.2979,.4535;2.888,.6388,-1.5042;3.6385,-.1333,1.3368;.354,-3.0457,-.4178;5.6277,-1.2419,.2674;4.8526,-1.0851,-1.3039;4.1286,-2.0898,-.0467;4.346,2.1814,.6678;5.73,1.1143,.8097;5.0985,1.5245,-.7834;.9496,-.6198,1.1499;2.1711,1.7152,1.0591;-.4398,-4.0045,1.7585;1.2693,-3.574,1.7582;.1058,-2.5452,2.5864;-1.0308,-1.7388,-1.9585;-1.9886,-1.9108,2.2119;-3.2758,-.8903,-2.4339;-4.2209,-1.0589,1.732;-1.1579,3.4793,-1.0056;-5.8161,-.0747,.2135;-5.2863,.4133,-1.3958;-5.9219,-1.2005,-1.1326;-.461,5.3013,.5236;-2.2043,5.0681,.5778;-1.2018,4.4583,1.8928;-2.1817,2.0823,1.5233;-2.1075,1.3589,-.0903;-3.1858,2.7113,.2166;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.88475"
                        y3="-1.631516"
                        z3="-1.676373"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.175306"
                        y3="2.764727"
                        z3="0.414261"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.264728"
                        y3="1.459696"
                        z3="-1.431755"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.008441"
                        y3="-1.273028"
                        z3="0.381487"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.861619"
                        y3="1.361269"
                        z3="0.166245"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.61583"
                        y3="0.322201"
                        z3="-0.492116"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.913217"
                        y3="0.06069"
                        z3="0.293026"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.785466"
                        y3="-0.953715"
                        z3="-0.662212"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.079371"
                        y3="-2.392357"
                        z3="0.410774"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.662778"
                        y3="-1.158879"
                        z3="-0.232144"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.814081"
                        y3="1.291805"
                        z3="0.244911"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.332918"
                        y3="-1.895846"
                        z3="0.162346"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.258648"
                        y3="-3.169507"
                        z3="1.704466"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.721198"
                        y3="1.837877"
                        z3="-0.370374"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.726931"
                        y3="-1.590998"
                        z3="-1.140872"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.251226"
                        y3="-1.691374"
                        z3="1.184527"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.924846"
                        y3="-0.915116"
                        z3="-0.38574"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.998015"
                        y3="-1.112814"
                        z3="-1.409784"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.526591"
                        y3="-1.208384"
                        z3="0.913117"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.123588"
                        y3="3.289778"
                        z3="0.070041"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.306327"
                        y3="-0.415896"
                        z3="-0.687158"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.247281"
                        y3="4.602528"
                        z3="0.811989"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.204637"
                        y3="2.297858"
                        z3="0.453546"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.887967"
                        y3="0.63881"
                        z3="-1.50425"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.638504"
                        y3="-0.133341"
                        z3="1.336769"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.354041"
                        y3="-3.045676"
                        z3="-0.417827"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.627689"
                        y3="-1.241927"
                        z3="0.26744"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.852562"
                        y3="-1.085083"
                        z3="-1.303865"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.128592"
                        y3="-2.08983"
                        z3="-0.046704"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.345998"
                        y3="2.18137"
                        z3="0.667834"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.729998"
                        y3="1.114327"
                        z3="0.809739"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.098454"
                        y3="1.524482"
                        z3="-0.783387"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.949579"
                        y3="-0.619828"
                        z3="1.149941"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.171134"
                        y3="1.715184"
                        z3="1.059063"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.439849"
                        y3="-4.004519"
                        z3="1.758459"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.269315"
                        y3="-3.574018"
                        z3="1.758229"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.10576"
                        y3="-2.545233"
                        z3="2.586428"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.03075"
                        y3="-1.738791"
                        z3="-1.958483"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.988574"
                        y3="-1.910819"
                        z3="2.2119"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.275794"
                        y3="-0.890272"
                        z3="-2.433884"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.220932"
                        y3="-1.058895"
                        z3="1.732015"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.157897"
                        y3="3.479259"
                        z3="-1.005625"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.816093"
                        y3="-0.074709"
                        z3="0.213497"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.286326"
                        y3="0.413305"
                        z3="-1.39579"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.921913"
                        y3="-1.200453"
                        z3="-1.132637"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.460969"
                        y3="5.301276"
                        z3="0.523645"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.204287"
                        y3="5.06814"
                        z3="0.577848"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.201769"
                        y3="4.458251"
                        z3="1.892823"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.181678"
                        y3="2.082342"
                        z3="1.5233"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.107534"
                        y3="1.358861"
                        z3="-0.090286"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.185846"
                        y3="2.711303"
                        z3="0.216552"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a33" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a34" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
               </bondArray>
               <formula concise="C18H28N2O3">
                  <atomArray count="18 28 2 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">292.20419999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16,19-20H,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,22,23,21,13,18,19,15,16,7,20,17,9,12,6,8,14,4,5,1,3,2/E:(1,2)(3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,13.3,15.3,17.3,18.3,21.1,22.1/rA:51nO1OO1NNCCC3CCCC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s1s4s6;s4;s7;s7;s9;s9;s2s3s5;s12;s12;;s15s17;s16s17;s2;s17;s20;s20;s6;s7;s9;s10;s10;s10;s11;s11;s11;s4;s5;s13;s13;s13;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;/rC:1.8847,-1.6315,-1.6764;.1753,2.7647,.4143;.2647,1.4597,-1.4318;1.0084,-1.273,.3815;1.8616,1.3613,.1662;2.6158,.3222,-.4921;3.9132,.0607,.293;1.7855,-.9537,-.6622;.0794,-2.3924,.4108;4.6628,-1.1589,-.2321;4.8141,1.2918,.2449;-1.3329,-1.8958,.1623;.2586,-3.1695,1.7045;.7212,1.8379,-.3704;-1.7269,-1.591,-1.1409;-2.2512,-1.6914,1.1845;-3.9248,-.9151,-.3857;-2.998,-1.1128,-1.4098;-3.5266,-1.2084,.9131;-1.1236,3.2898,.07;-5.3063,-.4159,-.6872;-1.2473,4.6025,.812;-2.2046,2.2979,.4535;2.888,.6388,-1.5043;3.6385,-.1333,1.3368;.354,-3.0457,-.4178;5.6277,-1.2419,.2674;4.8526,-1.0851,-1.3039;4.1286,-2.0898,-.0467;4.346,2.1814,.6678;5.73,1.1143,.8097;5.0985,1.5245,-.7834;.9496,-.6198,1.1499;2.1711,1.7152,1.0591;-.4398,-4.0045,1.7585;1.2693,-3.574,1.7582;.1058,-2.5452,2.5864;-1.0308,-1.7388,-1.9585;-1.9886,-1.9108,2.2119;-3.2758,-.8903,-2.4339;-4.2209,-1.0589,1.732;-1.1579,3.4793,-1.0056;-5.8161,-.0747,.2135;-5.2863,.4133,-1.3958;-5.9219,-1.2005,-1.1326;-.461,5.3013,.5236;-2.2043,5.0681,.5778;-1.2018,4.4583,1.8928;-2.1817,2.0823,1.5233;-2.1075,1.3589,-.0903;-3.1858,2.7113,.2166;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2998</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2335.2570</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1378.5981</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1038.16391140</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2092.11346964</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3130.27738104</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5570.19107071</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2439.91368967</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04310029</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2071.57094507</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1033.40703367</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00460310</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">86.999906404666</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">86.999906404666</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">173.999812809331</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-101.563951572728</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1105">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104</array>
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                            dictRef="cc:energy"
                            size="1105"
                            units="nonsi:electronvolt">-524.4411 -522.7018 -522.4614 -393.1426 -393.0481 -283.7678 -282.4505 -281.2339 -280.8912 -280.7588 -279.9741 -279.8679 -279.8006 -279.5996 -279.5629 -279.5198 -279.5078 -279.2451 -279.2443 -279.2023 -279.1606 -279.1343 -279.1166 -33.6018 -31.6257 -30.9754 -28.9200 -28.4019 -26.6415 -25.4123 -24.7112 -24.6152 -23.5360 -23.3751 -22.4423 -21.8753 -21.7120 -21.6541 -20.4596 -20.0021 -19.4502 -19.2621 -18.8152 -18.5183 -18.1974 -17.7923 -17.1438 -16.6904 -16.2890 -15.8655 -15.6350 -15.5677 -15.3597 -15.0950 -14.9579 -14.7516 -14.3649 -14.2615 -14.1395 -14.0612 -14.0001 -13.8564 -13.4965 -13.3985 -13.3056 -13.0955 -13.0666 -12.9709 -12.8176 -12.6799 -12.6300 -12.4912 -12.2558 -12.0581 -11.8931 -11.7832 -11.7030 -11.6178 -11.4247 -11.3877 -10.8710 -10.5614 -10.3665 -9.6584 -9.4092 -9.2500 -8.7072 1.7105 1.7230 2.7792 2.9550 3.3666 3.4935 3.6681 3.7711 3.9067 4.2576 4.3783 4.4304 4.6408 4.6759 4.7789 4.9577 5.0435 5.0828 5.1765 5.3187 5.4191 5.4368 5.5502 5.6739 5.8559 5.9356 6.0327 6.0995 6.2678 6.2859 6.3615 6.4238 6.6181 6.6535 6.7029 6.8479 6.9410 6.9866 7.0891 7.2224 7.2714 7.5082 7.6769 7.7906 7.8787 8.0486 8.1577 8.3223 8.4561 8.5576 8.7142 8.8456 8.8547 8.9508 9.1313 9.1812 9.3021 9.3552 9.5856 9.7023 9.7758 10.0074 10.1054 10.1640 10.3325 10.5948 10.6616 10.7057 10.8434 10.9420 11.2397 11.3779 11.4787 11.5627 11.7034 11.8321 11.9359 11.9660 12.2272 12.2431 12.3298 12.3827 12.4413 12.6040 12.7078 12.7848 12.8978 13.0726 13.2243 13.3751 13.5154 13.5215 13.6299 13.7325 13.8014 13.8978 14.0032 14.0737 14.1351 14.2511 14.3368 14.4358 14.5181 14.5984 14.6489 14.7607 14.7963 14.8398 14.8976 15.0100 15.1037 15.1243 15.1662 15.2285 15.3621 15.4349 15.4932 15.5715 15.6428 15.7846 15.8395 15.9593 16.1212 16.1546 16.2524 16.3551 16.6500 16.7437 16.7972 16.9364 17.0104 17.0192 17.2007 17.4433 17.5250 17.5391 17.8215 17.9370 18.1970 18.2972 18.4174 18.4832 18.6298 18.9602 19.1130 19.2332 19.3442 19.4312 19.5208 19.8571 19.8812 20.1356 20.2806 20.4358 20.6964 20.7667 20.9454 21.2614 21.3653 21.4120 21.4904 21.7171 21.7292 22.1235 22.2068 22.4778 22.5842 22.6921 22.7360 23.0697 23.3325 23.4371 23.6166 23.7251 23.9008 23.9846 24.2736 24.3036 24.4602 24.5786 24.7055 24.9642 25.1220 25.1833 25.2989 25.3638 25.5210 25.7371 25.7816 25.8582 26.0650 26.3286 26.4587 26.6929 26.8446 27.0282 27.2297 27.3743 27.4536 27.5210 27.8511 27.8954 28.1554 28.1838 28.2102 28.3485 28.5191 28.5951 28.7167 28.9081 29.0004 29.0524 29.1811 29.3757 29.3894 29.6461 29.6803 29.8701 29.9580 30.0600 30.1642 30.3158 30.4693 30.4867 30.6221 30.7565 30.9817 31.1614 31.4760 31.5253 31.7211 31.8152 32.0015 32.1718 32.2935 32.4358 32.5090 32.5962 32.8650 33.1866 33.3426 33.3611 33.5373 33.7239 33.7508 33.9079 33.9480 34.0209 34.1181 34.3174 34.3858 34.5365 34.6277 34.6849 34.9595 35.0836 35.1060 35.1843 35.3904 35.6812 35.8640 36.1375 36.3134 36.5045 36.5440 36.7177 37.0784 37.1087 37.2586 37.4226 37.5455 37.6905 37.7704 37.9632 38.1796 38.2042 38.3844 38.4845 38.6445 38.9046 39.0549 39.1498 39.3819 39.5493 39.5736 39.6807 39.7627 39.9590 40.1119 40.2249 40.4197 40.5360 40.6549 40.9477 40.9992 41.0820 41.1050 41.3052 41.3664 41.4635 41.5026 41.6417 41.7159 41.8333 41.9556 42.1254 42.3602 42.4258 42.5785 42.6433 42.7363 42.8097 42.9725 43.1463 43.2493 43.4146 43.4545 43.6977 43.8463 43.8833 44.1730 44.2516 44.4160 44.4936 44.6484 44.7539 44.9076 45.0450 45.1154 45.2774 45.4082 45.4390 45.6625 45.7371 45.8578 45.9810 46.1575 46.2523 46.3731 46.4347 46.5559 46.7088 46.9126 47.0434 47.1309 47.3064 47.5110 47.7954 47.8351 48.0462 48.1729 48.2837 48.2875 48.5317 48.6754 48.8684 49.0163 49.3907 49.6234 49.7370 50.0006 50.1589 50.2356 50.5191 50.6900 51.2930 51.4058 51.6240 51.9996 52.0831 52.2564 52.6806 52.9145 53.7794 53.7886 54.0575 54.3336 54.5281 54.6574 54.8687 54.9933 55.2663 55.6322 56.0189 56.4651 56.8440 57.0192 57.2847 57.4171 57.8251 57.9542 58.1020 58.2375 58.3993 58.5884 58.9420 59.0401 59.3260 59.4735 60.0129 60.1545 60.2350 60.3592 60.5765 61.0283 61.2387 61.3365 61.4772 61.8780 62.1748 62.6127 62.7940 62.9804 63.2534 63.5621 63.6763 63.9250 64.1780 64.7550 64.9330 65.1895 65.5762 65.8352 65.9489 66.2855 66.8138 66.8850 67.2087 67.4167 67.7546 68.1260 68.3464 68.4741 68.9563 69.0981 69.2784 69.5596 69.9035 70.0200 70.3389 70.5106 71.0435 71.2102 71.2935 71.3678 71.6775 71.7997 72.0669 72.1734 72.5531 72.6313 72.8015 72.8535 73.1705 73.3512 73.6053 74.1187 74.4481 74.5546 74.6486 74.9587 75.1442 75.3647 75.6136 75.8254 75.9976 76.3159 76.5061 76.7967 76.9667 77.3406 77.4603 77.5612 77.8803 77.9899 78.1301 78.3201 78.3675 78.5850 78.6867 78.8509 79.0087 79.0909 79.1835 79.2441 79.3463 79.4677 79.6455 79.7576 79.9460 80.0616 80.1315 80.3096 80.4172 80.7303 80.8385 81.1117 81.1898 81.2706 81.4626 81.6240 81.7417 81.8115 81.9755 82.2345 82.2834 82.4562 82.6950 82.7710 82.7886 83.0204 83.1831 83.2576 83.4380 83.5479 83.8194 84.0089 84.1365 84.2148 84.3741 84.5600 84.6078 84.7972 84.9775 85.0143 85.1728 85.3134 85.4830 85.5639 85.7211 85.7804 85.8979 85.9595 86.2838 86.4341 86.4686 86.6382 86.6902 86.8011 86.8246 86.9334 87.1167 87.1690 87.5143 87.7225 87.9140 88.0012 88.1112 88.2096 88.3464 88.6302 88.6581 88.7965 89.0659 89.1202 89.2193 89.3794 89.5629 89.6273 89.7445 89.9126 90.0564 90.1420 90.3441 90.3933 90.5521 90.6938 90.8249 91.0313 91.1944 91.2294 91.4765 91.5282 91.7876 92.0183 92.0595 92.2190 92.3586 92.4810 92.4869 92.7420 92.8052 93.0267 93.1510 93.3464 93.4170 93.5928 93.7210 93.8704 93.9782 94.0174 94.2144 94.3447 94.4468 94.5222 94.6759 94.8809 95.0083 95.1272 95.1818 95.4306 95.4854 95.6299 95.8200 96.0458 96.2141 96.2435 96.4025 96.5880 96.6125 96.7520 97.2023 97.2447 97.3321 97.5076 97.7082 97.9493 97.9949 98.1283 98.2597 98.4012 98.5975 98.7412 98.7697 98.9795 98.9982 99.1633 99.2954 99.4342 99.5381 99.6849 99.8166 99.9158 100.1153 100.1668 100.3133 100.3533 100.4363 100.5897 100.8520 100.9262 101.1986 101.3674 101.4553 101.5246 101.6759 101.9137 101.9408 102.2154 102.5509 102.7536 102.8719 103.0676 103.3031 103.4965 103.6192 103.7468 103.8883 104.0225 104.1540 104.3926 104.6969 104.8699 105.0552 105.3001 105.4330 105.6247 105.8598 105.9890 106.2138 106.2700 106.3737 106.6860 106.8255 107.0270 107.2372 107.3989 107.6095 107.8575 108.0298 108.0897 108.2240 108.2581 108.4012 108.6686 108.8506 108.9638 109.1393 109.2480 109.4720 109.6009 109.6260 109.8474 110.0217 110.3046 110.3512 110.4486 110.5895 110.8670 110.9630 111.0471 111.1852 111.2525 111.3158 111.5040 111.5690 111.8156 112.0164 112.0575 112.2012 112.3527 112.5135 112.5523 112.8085 112.9410 113.0373 113.1859 113.4674 113.5000 113.7480 113.8652 113.9887 114.1449 114.2584 114.3913 114.4739 114.6753 114.7667 114.8825 115.0472 115.1917 115.3207 115.4356 115.4737 115.6618 115.7939 115.9249 116.0601 116.1760 116.4105 116.4979 116.8254 116.8675 117.0207 117.0865 117.2335 117.3925 117.5654 117.7263 117.8981 117.9682 118.1033 118.2782 118.3684 118.5958 118.8676 118.9966 119.2139 119.2681 119.4570 119.5096 119.5817 119.7962 120.1700 120.2682 120.3297 120.5705 120.8506 120.9935 121.1142 121.2460 121.4310 121.4763 121.7202 121.8139 121.8948 122.2723 122.4866 122.7881 122.9682 123.4245 123.5737 123.5887 123.9115 123.9753 124.1033 124.2185 124.7048 124.7603 124.9258 125.1367 125.4681 125.7291 126.0314 126.1570 126.4701 126.7263 127.0864 127.1875 127.4859 127.9278 127.9808 128.1578 128.2742 128.5551 128.8717 128.9896 129.1405 129.3004 129.5924 129.6287 129.8850 130.0548 130.4113 130.5793 130.9812 131.1805 131.2458 131.4790 131.6914 131.8529 132.2253 132.4710 132.5788 132.6714 132.8004 132.9545 133.0207 133.1342 133.3548 133.4465 133.8438 133.9843 134.1094 134.3519 134.3775 134.5437 134.6701 134.9005 135.2391 135.4550 135.5223 135.8886 136.3447 136.5809 136.8870 137.1334 137.2219 137.4804 137.8433 138.1463 138.4015 138.6966 138.8911 139.0368 139.6145 139.9075 140.1803 140.3110 140.4072 140.6310 140.9714 141.2908 141.3484 141.8476 141.9647 142.1927 142.5504 142.6646 143.3014 143.4048 143.6301 143.7591 144.2202 144.2906 144.5085 144.8023 144.9412 145.1508 145.4983 145.7294 145.7352 145.8684 146.1938 146.2591 146.4676 146.7384 146.8440 147.0987 147.4526 147.6644 147.8172 147.8959 148.3223 148.4275 148.7615 148.8407 148.9022 148.9934 149.1172 149.2691 149.3943 149.6309 149.7797 150.0114 150.2795 150.4277 150.5155 150.7185 150.8680 151.0697 151.2904 151.3796 151.5638 151.9007 151.9668 152.1087 152.5980 152.8377 153.0420 153.2666 153.3607 153.6043 153.8632 153.9422 154.1410 154.4854 154.6991 154.9321 155.0304 155.3614 155.5767 155.9324 156.1235 156.4843 156.8314 157.0060 157.0635 157.3268 157.6775 157.8882 158.1601 158.2787 158.3986 158.6131 158.9243 158.9810 159.2061 159.5049 159.6034 160.0253 160.1400 160.4307 160.6659 161.0720 161.2613 162.5241 162.6305 162.9959 164.4186 165.2161 165.4282 165.9535 167.7842 168.3665 169.2802 170.4999 172.4936 172.8525 173.2551 173.5615 175.3139 177.5843 178.0860 178.7621 179.2177 179.8426 180.8211 181.8235 182.6211 183.0577 185.4477 186.5756 187.4091 189.3369 189.7810 190.6121 193.8885 194.8457 196.4928 196.7012 199.7834 200.2352 206.8278 207.8999 622.4434 631.4408 632.0768 633.6084 635.2785 635.6251 636.7621 638.0463 638.9958 645.0655 646.1747 646.2545 646.8252 647.6705 648.4526 648.7708 649.4288 659.3229 904.2262 904.9774 1199.4499 1202.0472 1213.1747</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">-0.519098 -0.334449 -0.517233 -0.157069 -0.245124 0.069619 0.045970 0.289626 0.179949 -0.304760 -0.287855 -0.027763 -0.300698 0.498944 -0.204269 -0.155405 -0.039573 -0.138907 -0.184308 0.173225 -0.214297 -0.261350 -0.227764 0.102720 0.055329 0.090339 0.092126 0.094685 0.094113 0.090563 0.093587 0.089222 0.161328 0.173779 0.108989 0.102283 0.088121 0.137754 0.142627 0.136564 0.136484 0.067199 0.092019 0.098467 0.107442 0.096915 0.091059 0.088377 0.088710 0.041666 0.100122</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">8.5191 8.3344 8.5172 7.1571 7.2451 5.9304 5.9540 5.7104 5.8201 6.3048 6.2879 6.0278 6.3007 5.5011 6.2043 6.1554 6.0396 6.1389 6.1843 5.8268 6.2143 6.2614 6.2278 0.8973 0.9447 0.9097 0.9079 0.9053 0.9059 0.9094 0.9064 0.9108 0.8387 0.8262 0.8910 0.8977 0.9119 0.8622 0.8574 0.8634 0.8635 0.9328 0.9080 0.9015 0.8926 0.9031 0.9089 0.9116 0.9113 0.9583 0.8999</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">-0.5191 -0.3344 -0.5172 -0.1571 -0.2451 0.0696 0.0460 0.2896 0.1799 -0.3048 -0.2879 -0.0278 -0.3007 0.4989 -0.2043 -0.1554 -0.0396 -0.1389 -0.1843 0.1732 -0.2143 -0.2614 -0.2278 0.1027 0.0553 0.0903 0.0921 0.0947 0.0941 0.0906 0.0936 0.0892 0.1613 0.1738 0.1090 0.1023 0.0881 0.1378 0.1426 0.1366 0.1365 0.0672 0.0920 0.0985 0.1074 0.0969 0.0911 0.0884 0.0887 0.0417 0.1001</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">1.9976 2.0881 1.9911 3.1670 3.1540 3.7982 3.8395 4.1479 3.7116 3.9563 3.9405 3.6381 3.9749 4.3345 3.9199 3.9194 3.7051 3.8655 3.9222 3.8504 3.8956 3.9484 3.8902 1.0345 1.0229 1.0384 1.0049 1.0074 1.0082 1.0105 1.0051 1.0020 1.0318 1.0219 1.0020 1.0062 0.9999 1.0220 0.9976 1.0009 1.0031 1.0208 1.0047 0.9981 0.9944 1.0083 1.0051 1.0062 1.0092 1.0360 1.0094</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">1.9976 2.0881 1.9911 3.1670 3.1540 3.7982 3.8395 4.1479 3.7116 3.9563 3.9405 3.6381 3.9749 4.3345 3.9199 3.9194 3.7051 3.8655 3.9222 3.8504 3.8956 3.9484 3.8902 1.0345 1.0229 1.0384 1.0049 1.0074 1.0082 1.0105 1.0051 1.0020 1.0318 1.0219 1.0020 1.0062 0.9999 1.0220 0.9976 1.0009 1.0031 1.0208 1.0047 0.9981 0.9944 1.0083 1.0051 1.0062 1.0092 1.0360 1.0094</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">1.8847 1.1909 0.8468 1.8062 1.2823 0.8437 0.9568 0.8988 1.2587 0.9591 0.9604 0.9193 1.0023 0.9422 0.9441 0.9765 0.9029 0.9439 1.0232 0.9973 0.9908 0.9857 0.9940 0.9986 0.9864 1.3284 1.3612 1.0085 0.9985 0.9768 1.4771 0.9992 1.4590 0.9797 1.3333 1.3709 0.9565 1.0047 1.0006 0.9625 0.9691 1.0073 0.9983 0.9898 0.9762 0.9955 0.9870 0.9863 0.9836 0.9787 0.9889</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">-0.027855891</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1038.191767287970</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.97477 -1.18899 -0.21422 5.13942 -3.97359 1.16583 9.04168 -5.96416 3.07752</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.29791</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.38262</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
