<?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="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 1 2 3 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.397532"
                        y3="0.835813"
                        z3="0.084745"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.85249"
                        y3="2.252416"
                        z3="-0.835882"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.963647"
                        y3="-0.474382"
                        z3="-1.946685"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.380432"
                        y3="1.859052"
                        z3="1.929241"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.888733"
                        y3="0.943076"
                        z3="-0.130058"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.905903"
                        y3="0.749488"
                        z3="1.029721"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.006354"
                        y3="0.228384"
                        z3="-0.35883"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.641258"
                        y3="0.298206"
                        z3="0.3061"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.169227"
                        y3="2.212095"
                        z3="1.286085"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.325874"
                        y3="-0.135258"
                        z3="2.178403"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.606329"
                        y3="-1.091979"
                        z3="-0.679175"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.637308"
                        y3="1.238874"
                        z3="-0.207825"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.220446"
                        y3="-1.874647"
                        z3="-1.690148"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.678445"
                        y3="1.625759"
                        z3="-0.423585"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.888671"
                        y3="-3.186301"
                        z3="-1.962305"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.096272"
                        y3="-1.523298"
                        z3="-2.615345"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.626526"
                        y3="-0.56612"
                        z3="-0.190143"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.745619"
                        y3="0.115235"
                        z3="0.950968"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.563028"
                        y3="-1.614505"
                        z3="-0.660461"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.821689"
                        y3="-0.077727"
                        z3="1.952206"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.852284"
                        y3="-1.545409"
                        z3="0.159502"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.571868"
                        y3="-1.376741"
                        z3="1.6518"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.42033"
                        y3="-0.084022"
                        z3="-0.901767"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.627883"
                        y3="1.084965"
                        z3="1.039208"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.15383"
                        y3="0.99607"
                        z3="-1.115085"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.235982"
                        y3="-0.644198"
                        z3="0.656115"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.965269"
                        y3="2.844397"
                        z3="0.425285"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.220687"
                        y3="2.348074"
                        z3="1.54626"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.575182"
                        y3="2.578149"
                        z3="2.125301"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.833467"
                        y3="0.178678"
                        z3="3.100376"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.403448"
                        y3="-0.065423"
                        z3="2.340372"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.080437"
                        y3="-1.184237"
                        z3="2.013615"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.429321"
                        y3="-1.424162"
                        z3="-0.052485"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.694014"
                        y3="2.607015"
                        z3="0.049543"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.589194"
                        y3="1.753211"
                        z3="-1.501959"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.339532"
                        y3="-3.196822"
                        z3="-2.957797"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.164463"
                        y3="-4.004881"
                        z3="-1.943973"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.669061"
                        y3="-3.409083"
                        z3="-1.235121"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.394271"
                        y3="-1.664812"
                        z3="-3.656384"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.750107"
                        y3="-0.497412"
                        z3="-2.503729"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.241018"
                        y3="-2.183193"
                        z3="-2.448002"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.088623"
                        y3="-2.595555"
                        z3="-0.55632"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.768938"
                        y3="-1.490231"
                        z3="-1.725927"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.501028"
                        y3="0.779789"
                        z3="1.918336"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.404919"
                        y3="-0.091952"
                        z3="2.961932"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.442194"
                        y3="-2.446646"
                        z3="-0.011338"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.455148"
                        y3="-0.703485"
                        z3="-0.192537"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.507179"
                        y3="-1.394504"
                        z3="2.212533"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.978088"
                        y3="-2.22437"
                        z3="2.006143"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.3975,.8358,.0847;-1.8525,2.2524,-.8359;1.9636,-.4744,-1.9467;2.3804,1.8591,1.9292;1.8887,.9431,-.1301;-3.9059,.7495,1.0297;-4.0064,.2284,-.3588;-2.6413,.2982,.3061;-4.1692,2.2121,1.2861;-4.3259,-.1353,2.1784;-4.6063,-1.092,-.6792;-1.6373,1.2389,-.2078;-4.2204,-1.8746,-1.6901;.6784,1.6258,-.4236;-4.8887,-3.1863,-1.9623;-3.0963,-1.5233,-2.6153;3.6265,-.5661,-.1901;3.7456,.1152,.951;4.563,-1.6145,-.6605;4.8217,-.0777,1.9522;5.8523,-1.5454,.1595;5.5719,-1.3767,1.6518;2.4203,-.084,-.9018;2.6279,1.085,1.0392;-4.1538,.9961,-1.1151;-2.236,-.6442,.6561;-3.9653,2.8444,.4253;-5.2207,2.3481,1.5463;-3.5752,2.5781,2.1253;-3.8335,.1787,3.1004;-5.4034,-.0654,2.3404;-4.0804,-1.1842,2.0136;-5.4293,-1.4242,-.0525;.694,2.607,.0495;.5892,1.7532,-1.502;-5.3395,-3.1968,-2.9578;-4.1645,-4.0049,-1.944;-5.6691,-3.4091,-1.2351;-3.3943,-1.6648,-3.6564;-2.7501,-.4974,-2.5037;-2.241,-2.1832,-2.448;4.0886,-2.5956,-.5563;4.7689,-1.4902,-1.7259;5.501,.7798,1.9183;4.4049,-.092,2.9619;6.4422,-2.4466,-.0113;6.4551,-.7035,-.1925;6.5072,-1.3945,2.2125;4.9781,-2.2244,2.0061;</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">1451</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">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1094</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2059.4317410948 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">1.532e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.267 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">0.253 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.527 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-0.39753188"
                                 y3="0.83581262"
                                 z3="0.08474488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.85248981"
                                 y3="2.25241587"
                                 z3="-0.83588165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.96364731"
                                 y3="-0.47438245"
                                 z3="-1.94668459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.38043209"
                                 y3="1.85905158"
                                 z3="1.92924051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.88873257"
                                 y3="0.94307572"
                                 z3="-0.13005755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.905903"
                                 y3="0.74948762"
                                 z3="1.02972105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-4.00635428"
                                 y3="0.22838388"
                                 z3="-0.35882953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.64125785"
                                 y3="0.29820633"
                                 z3="0.3060996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.16922717"
                                 y3="2.21209547"
                                 z3="1.28608478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.32587374"
                                 y3="-0.13525837"
                                 z3="2.17840292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.60632942"
                                 y3="-1.09197923"
                                 z3="-0.67917516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.6373082"
                                 y3="1.23887426"
                                 z3="-0.2078254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.22044637"
                                 y3="-1.87464725"
                                 z3="-1.69014841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.678445"
                                 y3="1.62575894"
                                 z3="-0.4235846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.88867133"
                                 y3="-3.18630089"
                                 z3="-1.962305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.0962715"
                                 y3="-1.5232981"
                                 z3="-2.6153448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.62652573"
                                 y3="-0.56611987"
                                 z3="-0.19014265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.7456186"
                                 y3="0.11523513"
                                 z3="0.95096758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.56302803"
                                 y3="-1.61450512"
                                 z3="-0.66046143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.82168887"
                                 y3="-0.07772678"
                                 z3="1.95220625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.85228422"
                                 y3="-1.54540895"
                                 z3="0.15950204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.57186781"
                                 y3="-1.37674097"
                                 z3="1.65179993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.42033018"
                                 y3="-0.08402192"
                                 z3="-0.90176686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.62788294"
                                 y3="1.08496548"
                                 z3="1.03920802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.15382968"
                                 y3="0.99607006"
                                 z3="-1.11508521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.23598171"
                                 y3="-0.64419775"
                                 z3="0.6561152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.96526898"
                                 y3="2.84439684"
                                 z3="0.42528499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.22068723"
                                 y3="2.34807365"
                                 z3="1.54625962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.57518161"
                                 y3="2.57814867"
                                 z3="2.12530118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.83346718"
                                 y3="0.17867767"
                                 z3="3.10037622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.40344803"
                                 y3="-0.06542273"
                                 z3="2.34037217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.08043678"
                                 y3="-1.18423747"
                                 z3="2.01361453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.42932109"
                                 y3="-1.42416231"
                                 z3="-0.05248516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.69401352"
                                 y3="2.60701486"
                                 z3="0.049543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.58919357"
                                 y3="1.75321068"
                                 z3="-1.50195934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.33953205"
                                 y3="-3.19682166"
                                 z3="-2.95779666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.16446332"
                                 y3="-4.0048806"
                                 z3="-1.9439734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.66906142"
                                 y3="-3.40908306"
                                 z3="-1.23512105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.3942713"
                                 y3="-1.66481225"
                                 z3="-3.65638385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.75010712"
                                 y3="-0.49741237"
                                 z3="-2.50372912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.24101767"
                                 y3="-2.18319297"
                                 z3="-2.44800181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.0886231"
                                 y3="-2.59555529"
                                 z3="-0.55631994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.7689379"
                                 y3="-1.49023125"
                                 z3="-1.72592726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.50102756"
                                 y3="0.77978855"
                                 z3="1.91833631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.40491897"
                                 y3="-0.09195248"
                                 z3="2.96193175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.44219355"
                                 y3="-2.44664588"
                                 z3="-0.01133777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.45514811"
                                 y3="-0.70348517"
                                 z3="-0.19253691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.50717863"
                                 y3="-1.3945039"
                                 z3="2.21253256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="4.97808846"
                                 y3="-2.22436963"
                                 z3="2.00614347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.3975,.8358,.0847;-1.8525,2.2524,-.8359;1.9636,-.4744,-1.9467;2.3804,1.8591,1.9292;1.8887,.9431,-.1301;-3.9059,.7495,1.0297;-4.0064,.2284,-.3588;-2.6413,.2982,.3061;-4.1692,2.2121,1.2861;-4.3259,-.1353,2.1784;-4.6063,-1.092,-.6792;-1.6373,1.2389,-.2078;-4.2204,-1.8746,-1.6901;.6784,1.6258,-.4236;-4.8887,-3.1863,-1.9623;-3.0963,-1.5233,-2.6153;3.6265,-.5661,-.1901;3.7456,.1152,.951;4.563,-1.6145,-.6605;4.8217,-.0777,1.9522;5.8523,-1.5454,.1595;5.5719,-1.3767,1.6518;2.4203,-.084,-.9018;2.6279,1.085,1.0392;-4.1538,.9961,-1.1151;-2.236,-.6442,.6561;-3.9653,2.8444,.4253;-5.2207,2.3481,1.5463;-3.5752,2.5781,2.1253;-3.8335,.1787,3.1004;-5.4034,-.0654,2.3404;-4.0804,-1.1842,2.0136;-5.4293,-1.4242,-.0525;.694,2.607,.0495;.5892,1.7532,-1.502;-5.3395,-3.1968,-2.9578;-4.1645,-4.0049,-1.944;-5.6691,-3.4091,-1.2351;-3.3943,-1.6648,-3.6564;-2.7501,-.4974,-2.5037;-2.241,-2.1832,-2.448;4.0886,-2.5956,-.5563;4.7689,-1.4902,-1.7259;5.501,.7798,1.9183;4.4049,-.092,2.9619;6.4422,-2.4466,-.0113;6.4551,-.7035,-.1925;6.5072,-1.3945,2.2125;4.9781,-2.2244,2.0061;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.397532"
                        y3="0.835813"
                        z3="0.084745"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.85249"
                        y3="2.252416"
                        z3="-0.835882"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.963647"
                        y3="-0.474382"
                        z3="-1.946685"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.380432"
                        y3="1.859052"
                        z3="1.929241"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.888733"
                        y3="0.943076"
                        z3="-0.130058"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.905903"
                        y3="0.749488"
                        z3="1.029721"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.006354"
                        y3="0.228384"
                        z3="-0.35883"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.641258"
                        y3="0.298206"
                        z3="0.3061"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.169227"
                        y3="2.212095"
                        z3="1.286085"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.325874"
                        y3="-0.135258"
                        z3="2.178403"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.606329"
                        y3="-1.091979"
                        z3="-0.679175"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.637308"
                        y3="1.238874"
                        z3="-0.207825"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.220446"
                        y3="-1.874647"
                        z3="-1.690148"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.678445"
                        y3="1.625759"
                        z3="-0.423585"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.888671"
                        y3="-3.186301"
                        z3="-1.962305"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.096272"
                        y3="-1.523298"
                        z3="-2.615345"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.626526"
                        y3="-0.56612"
                        z3="-0.190143"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.745619"
                        y3="0.115235"
                        z3="0.950968"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.563028"
                        y3="-1.614505"
                        z3="-0.660461"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.821689"
                        y3="-0.077727"
                        z3="1.952206"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.852284"
                        y3="-1.545409"
                        z3="0.159502"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.571868"
                        y3="-1.376741"
                        z3="1.6518"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.42033"
                        y3="-0.084022"
                        z3="-0.901767"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.627883"
                        y3="1.084965"
                        z3="1.039208"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.15383"
                        y3="0.99607"
                        z3="-1.115085"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.235982"
                        y3="-0.644198"
                        z3="0.656115"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.965269"
                        y3="2.844397"
                        z3="0.425285"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.220687"
                        y3="2.348074"
                        z3="1.54626"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.575182"
                        y3="2.578149"
                        z3="2.125301"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.833467"
                        y3="0.178678"
                        z3="3.100376"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.403448"
                        y3="-0.065423"
                        z3="2.340372"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.080437"
                        y3="-1.184237"
                        z3="2.013615"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.429321"
                        y3="-1.424162"
                        z3="-0.052485"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.694014"
                        y3="2.607015"
                        z3="0.049543"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.589194"
                        y3="1.753211"
                        z3="-1.501959"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.339532"
                        y3="-3.196822"
                        z3="-2.957797"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.164463"
                        y3="-4.004881"
                        z3="-1.943973"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.669061"
                        y3="-3.409083"
                        z3="-1.235121"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.394271"
                        y3="-1.664812"
                        z3="-3.656384"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.750107"
                        y3="-0.497412"
                        z3="-2.503729"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.241018"
                        y3="-2.183193"
                        z3="-2.448002"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.088623"
                        y3="-2.595555"
                        z3="-0.55632"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.768938"
                        y3="-1.490231"
                        z3="-1.725927"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.501028"
                        y3="0.779789"
                        z3="1.918336"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.404919"
                        y3="-0.091952"
                        z3="2.961932"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.442194"
                        y3="-2.446646"
                        z3="-0.011338"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.455148"
                        y3="-0.703485"
                        z3="-0.192537"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.507179"
                        y3="-1.394504"
                        z3="2.212533"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.978088"
                        y3="-2.22437"
                        z3="2.006143"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.3975,.8358,.0847;-1.8525,2.2524,-.8359;1.9636,-.4744,-1.9467;2.3804,1.8591,1.9292;1.8887,.9431,-.1301;-3.9059,.7495,1.0297;-4.0064,.2284,-.3588;-2.6413,.2982,.3061;-4.1692,2.2121,1.2861;-4.3259,-.1353,2.1784;-4.6063,-1.092,-.6792;-1.6373,1.2389,-.2078;-4.2204,-1.8746,-1.6901;.6784,1.6258,-.4236;-4.8887,-3.1863,-1.9623;-3.0963,-1.5233,-2.6153;3.6265,-.5661,-.1901;3.7456,.1152,.951;4.563,-1.6145,-.6605;4.8217,-.0777,1.9522;5.8523,-1.5454,.1595;5.5719,-1.3767,1.6518;2.4203,-.084,-.9018;2.6279,1.085,1.0392;-4.1538,.9961,-1.1151;-2.236,-.6442,.6561;-3.9653,2.8444,.4253;-5.2207,2.3481,1.5463;-3.5752,2.5781,2.1253;-3.8335,.1787,3.1004;-5.4034,-.0654,2.3404;-4.0804,-1.1842,2.0136;-5.4293,-1.4242,-.0525;.694,2.607,.0495;.5892,1.7532,-1.502;-5.3395,-3.1968,-2.9578;-4.1645,-4.0049,-1.944;-5.6691,-3.4091,-1.2351;-3.3943,-1.6648,-3.6564;-2.7501,-.4974,-2.5037;-2.241,-2.1832,-2.448;4.0886,-2.5956,-.5563;4.7689,-1.4902,-1.7259;5.501,.7798,1.9183;4.4049,-.092,2.9619;6.4422,-2.4466,-.0113;6.4551,-.7035,-.1925;6.5072,-1.3945,2.2125;4.9781,-2.2244,2.0061;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2911</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2269.1122</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1345.2521</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.86984688</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2059.43174109</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3154.30158798</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5580.98419004</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2426.68260207</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03593317</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.91478303</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.04493614</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00442634</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000144020847</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000144020847</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000288041693</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.973260188075</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1094">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</array>
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                            dictRef="cc:energy"
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5.1091 5.2186 5.3167 5.3530 5.4398 5.5876 5.6608 5.8339 5.8638 5.9560 6.0787 6.1722 6.3279 6.4721 6.5095 6.5181 6.6308 6.8056 6.8556 6.9455 7.0832 7.1527 7.2204 7.3272 7.4810 7.5957 7.6768 7.7841 7.8726 7.9427 8.0020 8.1372 8.1759 8.2904 8.5625 8.7886 8.8673 8.9876 9.1564 9.2281 9.2695 9.4863 9.5678 9.8032 9.9682 10.1160 10.1971 10.3241 10.4469 10.5339 10.6273 10.7098 10.7959 10.9811 11.0635 11.1575 11.2483 11.3198 11.4885 11.7969 11.9308 12.0286 12.1049 12.2983 12.3900 12.4061 12.5171 12.7611 12.8164 13.0570 13.0944 13.1850 13.3615 13.4161 13.4682 13.4711 13.5986 13.6572 13.7550 13.7863 13.9103 14.0665 14.1166 14.1942 14.2883 14.3553 14.3610 14.4804 14.6667 14.7033 14.7419 14.7774 14.7949 14.8666 14.9823 15.0848 15.2120 15.2570 15.3842 15.4700 15.5197 15.5660 15.5841 15.6479 15.6780 15.7325 15.8577 16.0098 16.1831 16.2099 16.4774 16.6282 16.7589 16.7723 16.9511 17.0937 17.1105 17.1629 17.5152 17.6587 17.6929 17.8806 17.9094 18.0425 18.1902 18.3243 18.3837 18.5980 18.7833 18.9411 19.0086 19.1524 19.4508 19.5426 19.6547 19.8106 20.1331 20.2241 20.4663 20.5475 20.6647 20.9519 20.9820 21.0794 21.3825 21.5435 21.7482 21.8676 22.0627 22.1921 22.4599 22.5984 22.6740 22.8454 22.9052 23.0158 23.4152 23.6233 23.7082 23.8509 23.9261 24.0567 24.2062 24.5194 24.6320 24.7053 24.9826 24.9995 25.1566 25.3302 25.4968 25.7393 25.7706 26.1043 26.1703 26.3203 26.4493 26.4907 26.7376 26.9721 27.0488 27.4568 27.5908 27.6308 28.1653 28.2404 28.2885 28.3303 28.5211 28.6405 28.6844 28.8495 28.8996 29.2202 29.3624 29.4088 29.5167 29.6492 29.7084 29.8325 30.0221 30.0831 30.2165 30.2568 30.4665 30.4812 30.6844 30.7969 30.9030 31.1391 31.2534 31.3092 31.3917 31.5242 31.6563 31.8531 31.9902 32.1466 32.2411 32.3567 32.5765 32.7149 32.9699 33.0803 33.1031 33.2732 33.3851 33.4197 33.5347 33.6884 33.7956 33.8977 33.9480 34.0426 34.1085 34.2999 34.5601 34.6311 35.0143 35.0763 35.3032 35.6130 35.6554 35.7402 35.7829 36.0182 36.0340 36.3560 36.4347 36.6020 36.6942 36.8374 37.1000 37.2376 37.4244 37.5227 37.6345 37.8528 37.9259 38.0544 38.2468 38.5279 38.6576 38.8911 39.0802 39.1837 39.2881 39.4517 39.5489 39.8117 39.9066 40.1425 40.2878 40.3709 40.4372 40.5687 40.6689 40.9483 41.1636 41.2439 41.4231 41.6565 41.6794 41.9034 41.9489 42.1961 42.2562 42.3961 42.4435 42.5324 42.5937 42.8789 43.0315 43.0697 43.1047 43.2851 43.4086 43.4796 43.5914 43.6882 43.7162 43.8890 43.9163 44.1361 44.2224 44.5120 44.6450 44.6862 44.8081 44.9443 45.0228 45.3039 45.4537 45.6048 45.8761 46.0472 46.1106 46.2252 46.2527 46.4449 46.7112 46.7279 46.9574 47.0890 47.2020 47.3800 47.4689 47.5229 47.7242 47.7611 47.9517 47.9969 48.1772 48.4661 48.5776 48.7198 48.9486 49.0379 49.4740 49.6695 49.9558 50.1272 50.3685 50.4586 50.8310 51.0558 51.3102 51.4307 51.7711 51.9339 52.2278 52.4110 53.0306 53.2681 53.5323 53.7756 53.8494 54.1538 54.2373 54.5217 54.8189 55.1681 55.5788 55.6549 56.3651 56.5038 56.6049 56.9223 57.1964 57.5027 57.6784 57.9104 58.3185 58.3433 58.4848 58.8526 59.1175 59.2834 59.7845 60.0195 60.2395 60.8248 60.9245 61.0931 61.2243 61.4509 61.9779 62.0859 62.1357 62.3514 62.5645 62.8328 62.9134 63.1861 63.2102 63.4802 64.0494 64.3959 64.7013 64.9878 65.1616 65.4025 65.9691 66.1848 66.2294 66.8634 67.1584 67.3802 67.4769 67.8007 67.8597 68.3664 68.5262 69.0645 69.1247 69.5464 69.8157 70.1822 70.3258 70.5821 70.7831 71.0127 71.1593 71.3332 71.4396 71.6453 71.8600 72.0173 72.2797 72.4446 72.5412 72.5505 72.7950 73.2646 73.3078 73.7068 73.8045 73.9058 74.2265 74.3452 74.7110 74.9476 75.1879 75.3562 75.4833 75.5592 75.5863 75.7775 76.0980 76.2522 76.5959 76.7435 76.9616 77.1283 77.4915 77.6752 77.8136 77.8653 77.9586 78.2491 78.3589 78.5031 78.7658 78.8693 79.0385 79.1475 79.2430 79.2836 79.4896 79.6804 79.7658 79.8948 80.0788 80.1958 80.4242 80.5966 80.7841 81.0568 81.0952 81.2054 81.3055 81.3442 81.5901 81.6622 81.7205 81.8631 82.0058 82.0796 82.3405 82.5664 82.6149 82.7348 82.9411 83.1722 83.6421 83.7046 83.7648 83.8443 84.0535 84.1814 84.3358 84.4282 84.5734 84.6220 84.7998 85.0381 85.1738 85.2825 85.4750 85.5309 85.6512 85.8008 85.8497 85.9670 86.1633 86.2022 86.3886 86.4325 86.6293 86.8188 86.9281 87.0901 87.1665 87.2209 87.4674 87.5366 87.7432 87.9321 88.0458 88.1912 88.3256 88.4431 88.5562 88.7646 88.7744 88.9111 88.9586 89.1624 89.2037 89.2770 89.4752 89.6764 89.7304 90.0203 90.2183 90.3639 90.5813 90.6693 90.6864 90.8906 91.0929 91.2570 91.3688 91.7204 91.7946 91.8724 91.9065 92.0545 92.1736 92.3197 92.4596 92.6559 92.7285 92.9223 93.1289 93.2933 93.4147 93.4955 93.6369 93.6596 93.8635 94.1065 94.4091 94.4208 94.6502 94.7372 94.8380 94.9012 95.1314 95.1599 95.2189 95.3154 95.5572 95.6059 95.8442 96.1306 96.2378 96.3802 96.5793 96.7691 96.8526 97.0789 97.1738 97.2839 97.5258 97.6151 97.6667 97.7292 98.0415 98.1312 98.2967 98.4124 98.5727 98.6898 98.9169 99.0190 99.2043 99.3236 99.5392 99.7694 99.9660 99.9870 100.0982 100.2699 100.3889 100.5264 100.8001 100.9177 100.9705 101.1488 101.1722 101.4453 101.7861 101.9831 102.0688 102.2312 102.4723 102.5948 102.6071 102.8074 102.8332 103.0778 103.2448 103.5215 103.5728 103.6991 103.9454 104.2030 104.3168 104.3575 104.3743 104.7848 104.9127 105.0999 105.3391 105.4324 105.6023 105.7671 106.1608 106.3037 106.4202 106.6510 106.8869 107.0616 107.1498 107.2780 107.5542 107.7240 107.8538 108.2568 108.4738 108.5539 108.6327 108.6695 108.8868 109.1172 109.2165 109.5632 109.8201 109.8645 109.9225 110.0560 110.2370 110.3494 110.4403 110.5714 110.7172 110.9180 110.9544 111.2323 111.3605 111.4371 111.4893 111.8059 111.9265 111.9448 112.2307 112.2971 112.4965 112.8369 113.0729 113.1023 113.4401 113.5521 113.6373 113.7205 114.0472 114.0857 114.1593 114.5048 114.6035 114.6643 114.6907 114.8702 115.1870 115.2299 115.3295 115.4594 115.4644 115.5783 115.6918 115.9609 116.0442 116.1507 116.3966 116.5032 116.7457 116.8168 116.8701 117.1371 117.2370 117.3959 117.4275 117.5571 117.7157 117.7516 117.9422 118.0677 118.1221 118.1750 118.5975 118.7385 118.8643 119.0973 119.2439 119.5104 119.5544 119.8550 120.1607 120.2325 120.5377 120.6653 120.8447 121.2636 121.4004 121.4516 121.8523 122.1395 122.2838 122.3873 122.5419 122.7413 123.1008 123.1420 123.2965 123.6538 124.0115 124.1360 124.2481 124.3540 124.8991 125.1767 125.4293 125.5373 125.8687 125.9859 126.0921 126.2947 126.4834 126.7148 127.0157 127.0435 127.5265 127.5726 127.8153 128.0008 128.3961 128.6579 128.8053 129.0750 129.2021 129.5290 129.6542 129.8210 130.0701 130.3138 130.3960 130.4825 130.6452 130.9152 131.1030 131.5428 131.6517 131.8938 131.9436 132.1905 132.3630 132.5294 132.5756 133.2926 133.4767 133.8739 134.0641 134.2966 134.3927 134.6252 134.7027 135.0522 135.2191 135.5607 135.6524 136.0670 136.3435 136.7872 136.9545 137.6569 137.8400 138.2371 138.5948 138.6457 138.9005 139.0517 139.1269 139.4779 139.6901 139.8681 139.9565 140.0660 140.6199 140.8612 141.2444 141.5069 141.6659 142.0049 142.1654 142.3130 142.7474 142.8339 143.1285 143.2234 143.4204 143.4993 143.6337 143.8996 143.9712 144.2641 144.3565 144.5621 144.7849 145.0548 145.4774 145.5898 145.6825 145.7864 146.0459 146.0645 146.4407 146.5870 146.8478 146.9128 147.0183 147.3427 147.7996 147.8762 147.9980 148.3021 148.5264 148.7504 148.9314 149.0543 149.1592 149.3536 149.6050 149.8586 150.0277 150.2134 150.3118 150.5417 150.5711 150.8113 150.8594 151.0533 151.2527 151.3520 151.4680 151.7134 152.2787 152.3820 152.5253 152.6402 152.8667 153.2756 153.4413 153.5657 153.9729 154.0625 154.4298 154.7021 154.7942 154.9235 155.6248 155.8557 156.1436 156.3183 156.3956 156.5815 156.8817 156.9655 157.3669 157.8739 157.8873 158.0175 158.1531 158.6894 159.0754 159.2167 159.4470 159.7341 159.8998 160.0004 160.1971 160.3897 160.4868 161.4473 161.7003 162.5374 163.2956 164.9420 165.3374 166.0611 166.6982 168.3082 170.3780 170.8554 171.3073 172.3949 173.1485 175.5623 175.8573 176.1977 176.3317 177.7514 178.2917 180.1205 181.5491 181.8646 182.1667 185.9290 186.8763 187.3255 187.9230 187.9662 188.8450 192.1254 192.3864 192.9620 195.0830 195.7883 196.3582 196.4062 199.1630 199.2846 205.0730 206.7127 618.0699 621.3128 625.8998 631.4771 635.7492 639.1445 639.9503 640.6240 641.0989 642.4175 642.7193 643.1444 643.9845 645.0043 646.8582 648.0380 649.7142 650.6424 651.6236 902.6179 1198.8377 1199.6162 1200.9154 1209.8981</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="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.282072 -0.503667 -0.435791 -0.433519 -0.115013 0.153500 -0.014202 -0.090043 -0.277620 -0.285898 -0.302516 0.408082 -0.005724 0.086567 -0.228743 -0.247623 -0.068468 -0.070546 -0.074114 -0.069589 -0.134671 -0.137084 0.344923 0.338831 0.100718 0.093791 0.090325 0.096334 0.101097 0.098704 0.099762 0.093419 0.125034 0.134829 0.131111 0.096734 0.094614 0.090141 0.100431 0.082748 0.102650 0.102446 0.093950 0.101981 0.094092 0.081176 0.078772 0.081491 0.078649</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">8.2821 8.5037 8.4358 8.4335 7.1150 5.8465 6.0142 6.0900 6.2776 6.2859 6.3025 5.5919 6.0057 5.9134 6.2287 6.2476 6.0685 6.0705 6.0741 6.0696 6.1347 6.1371 5.6551 5.6612 0.8993 0.9062 0.9097 0.9037 0.8989 0.9013 0.9002 0.9066 0.8750 0.8652 0.8689 0.9033 0.9054 0.9099 0.8996 0.9173 0.8974 0.8976 0.9060 0.8980 0.9059 0.9188 0.9212 0.9185 0.9214</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">8.0000 8.0000 8.0000 8.0000 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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2821 -0.5037 -0.4358 -0.4335 -0.1150 0.1535 -0.0142 -0.0900 -0.2776 -0.2859 -0.3025 0.4081 -0.0057 0.0866 -0.2287 -0.2476 -0.0685 -0.0705 -0.0741 -0.0696 -0.1347 -0.1371 0.3449 0.3388 0.1007 0.0938 0.0903 0.0963 0.1011 0.0987 0.0998 0.0934 0.1250 0.1348 0.1311 0.0967 0.0946 0.0901 0.1004 0.0827 0.1026 0.1024 0.0940 0.1020 0.0941 0.0812 0.0788 0.0815 0.0786</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1049 1.9916 2.0744 2.0779 3.1383 3.7004 3.8189 3.8327 3.8895 3.9123 3.8960 4.0925 3.6975 3.8863 3.9313 3.9394 3.6829 3.6945 3.9211 3.9178 3.9142 3.9182 4.1833 4.1892 1.0259 1.0294 1.0181 1.0006 0.9990 1.0027 0.9995 1.0014 1.0027 1.0031 1.0026 0.9962 0.9959 1.0059 1.0001 1.0132 0.9978 1.0047 1.0149 1.0044 1.0152 1.0095 1.0066 1.0091 1.0065</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1049 1.9916 2.0744 2.0779 3.1383 3.7004 3.8189 3.8327 3.8895 3.9123 3.8960 4.0925 3.6975 3.8863 3.9313 3.9394 3.6829 3.6945 3.9211 3.9178 3.9142 3.9182 4.1833 4.1892 1.0259 1.0294 1.0181 1.0006 0.9990 1.0027 0.9995 1.0014 1.0027 1.0031 1.0026 0.9962 0.9959 1.0059 1.0001 1.0132 0.9978 1.0047 1.0149 1.0044 1.0152 1.0095 1.0066 1.0091 1.0065</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 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">1.1628 0.8702 1.8230 1.9975 2.0015 0.9745 1.1141 1.1133 0.9516 0.8604 0.9436 0.9278 0.8952 0.9619 1.0055 1.0229 1.0268 0.9870 0.9894 0.9949 0.9895 0.9966 0.9928 1.8582 0.9967 0.9615 0.9568 0.9694 0.9715 0.9831 0.9789 0.9989 0.9859 1.0009 0.9806 1.7322 0.9757 0.9667 0.9794 0.9675 0.9296 0.9824 1.0001 0.9300 0.9811 0.9999 0.9260 1.0071 1.0065 1.0070 1.0065</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 0 13 1 11 2 22 3 23 4 13 4 22 4 23 5 6 5 7 5 8 5 9 6 7 6 10 6 24 7 11 7 25 8 26 8 27 8 28 9 29 9 30 9 31 10 12 10 32 12 14 12 15 13 33 13 34 14 35 14 36 14 37 15 38 15 39 15 40 16 17 16 18 16 22 17 19 17 23 18 20 18 41 18 42 19 21 19 43 19 44 20 21 20 45 20 46 21 47 21 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022467603</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.892314485600</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-15.90975 17.35200 1.44226 -14.35404 12.58044 -1.77361 1.51413 -0.81226 0.70188</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.39132</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.07826</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
