<?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="-0.530792"
                        y3="1.144692"
                        z3="0.877721"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.766927"
                        y3="2.756502"
                        z3="1.792136"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.731826"
                        y3="1.746852"
                        z3="-1.440058"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.272037"
                        y3="-0.123121"
                        z3="2.666427"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.761737"
                        y3="1.088949"
                        z3="0.769507"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.10944"
                        y3="0.883271"
                        z3="-0.886121"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.839682"
                        y3="-0.326797"
                        z3="-0.041379"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.872422"
                        y3="1.031083"
                        z3="0.611235"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.064532"
                        y3="1.321522"
                        z3="-1.881929"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.518768"
                        y3="1.149674"
                        z3="-1.352297"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.904247"
                        y3="-1.311699"
                        z3="0.278636"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.692681"
                        y3="1.72998"
                        z3="1.15153"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.098685"
                        y3="-2.455339"
                        z3="-0.383737"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.658934"
                        y3="1.845618"
                        z3="1.245816"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.183823"
                        y3="-3.410936"
                        z3="0.007854"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.266021"
                        y3="-2.882338"
                        z3="-1.553709"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.258382"
                        y3="0.047717"
                        z3="-0.638631"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.42673"
                        y3="-0.490386"
                        z3="0.57049"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.02687"
                        y3="-0.318888"
                        z3="-1.852377"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.43548"
                        y3="-1.522522"
                        z3="0.911293"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.797489"
                        y3="-1.615045"
                        z3="-1.595216"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.461526"
                        y3="-1.621091"
                        z3="-0.219042"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.181564"
                        y3="1.061557"
                        z3="-0.555693"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.451949"
                        y3="0.127229"
                        z3="1.501495"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.849342"
                        y3="-0.749121"
                        z3="-0.180475"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.767856"
                        y3="1.268354"
                        z3="1.176344"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.286433"
                        y3="0.881811"
                        z3="-2.856233"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.066361"
                        y3="2.406256"
                        z3="-2.006304"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.056188"
                        y3="1.013198"
                        z3="-1.61519"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.735664"
                        y3="0.575062"
                        z3="-2.255452"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.265955"
                        y3="0.885523"
                        z3="-0.604692"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.648775"
                        y3="2.205973"
                        z3="-1.594619"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.565932"
                        y3="-1.072669"
                        z3="1.106208"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.733343"
                        y3="1.944839"
                        z3="2.327822"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.671432"
                        y3="2.83749"
                        z3="0.795142"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.772488"
                        y3="-4.394905"
                        z3="0.24729"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.747792"
                        y3="-3.06215"
                        z3="0.872623"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.885654"
                        y3="-3.562982"
                        z3="-0.816059"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.554482"
                        y3="-2.124344"
                        z3="-1.877334"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.705939"
                        y3="-3.791996"
                        z3="-1.321058"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.903114"
                        y3="-3.125331"
                        z3="-2.407594"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.356479"
                        y3="-0.42526"
                        z3="-2.708145"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.711636"
                        y3="0.496742"
                        z3="-2.104807"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.920867"
                        y3="-1.279664"
                        z3="1.859224"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.934091"
                        y3="-2.483058"
                        z3="1.065985"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.110653"
                        y3="-2.462645"
                        z3="-1.668755"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.548562"
                        y3="-1.751822"
                        z3="-2.373855"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.154563"
                        y3="-0.778101"
                        z3="-0.149395"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.055886"
                        y3="-2.526704"
                        z3="-0.093595"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" 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 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" 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:-.5308,1.1447,.8777;-1.7669,2.7565,1.7921;1.7318,1.7469,-1.4401;2.272,-.1231,2.6664;1.7617,1.0889,.7695;-3.1094,.8833,-.8861;-2.8397,-.3268,-.0414;-2.8724,1.0311,.6112;-2.0645,1.3215,-1.8819;-4.5188,1.1497,-1.3523;-3.9042,-1.3117,.2786;-1.6927,1.73,1.1515;-4.0987,-2.4553,-.3837;.6589,1.8456,1.2458;-5.1838,-3.4109,.0079;-3.266,-2.8823,-1.5537;3.2584,.0477,-.6386;3.4267,-.4904,.5705;4.0269,-.3189,-1.8524;4.4355,-1.5225,.9113;4.7975,-1.615,-1.5952;5.4615,-1.6211,-.219;2.1816,1.0616,-.5557;2.4519,.1272,1.5015;-1.8493,-.7491,-.1805;-3.7679,1.2684,1.1763;-2.2864,.8818,-2.8562;-2.0664,2.4063,-2.0063;-1.0562,1.0132,-1.6152;-4.7357,.5751,-2.2555;-5.266,.8855,-.6047;-4.6488,2.206,-1.5946;-4.5659,-1.0727,1.1062;.7333,1.9448,2.3278;.6714,2.8375,.7951;-4.7725,-4.3949,.2473;-5.7478,-3.0621,.8726;-5.8857,-3.563,-.8161;-2.5545,-2.1243,-1.8773;-2.7059,-3.792,-1.3211;-3.9031,-3.1253,-2.4076;3.3565,-.4253,-2.7081;4.7116,.4967,-2.1048;4.9209,-1.2797,1.8592;3.9341,-2.4831,1.066;4.1107,-2.4626,-1.6688;5.5486,-1.7518,-2.3739;6.1546,-.7781,-.1494;6.0559,-2.5267,-.0936;</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">2094.1490985892 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">1.465e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.238 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">0.220 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.463 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="-0.5307919"
                                 y3="1.14469175"
                                 z3="0.87772063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.76692686"
                                 y3="2.75650163"
                                 z3="1.79213593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.73182565"
                                 y3="1.7468516"
                                 z3="-1.4400575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.27203693"
                                 y3="-0.12312104"
                                 z3="2.66642663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.76173697"
                                 y3="1.08894896"
                                 z3="0.76950695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.10943986"
                                 y3="0.88327142"
                                 z3="-0.88612066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.83968222"
                                 y3="-0.32679723"
                                 z3="-0.04137936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.87242196"
                                 y3="1.03108286"
                                 z3="0.61123544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.06453226"
                                 y3="1.32152197"
                                 z3="-1.88192914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.51876806"
                                 y3="1.14967384"
                                 z3="-1.3522974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.90424695"
                                 y3="-1.31169906"
                                 z3="0.2786358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.69268086"
                                 y3="1.72998007"
                                 z3="1.15152978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.0986848"
                                 y3="-2.45533879"
                                 z3="-0.38373707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.65893392"
                                 y3="1.84561809"
                                 z3="1.24581648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.18382314"
                                 y3="-3.41093556"
                                 z3="0.00785408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.26602054"
                                 y3="-2.88233756"
                                 z3="-1.55370909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.25838168"
                                 y3="0.04771656"
                                 z3="-0.63863079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.42672965"
                                 y3="-0.4903862"
                                 z3="0.57048985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.02686989"
                                 y3="-0.31888785"
                                 z3="-1.8523768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.43548008"
                                 y3="-1.52252222"
                                 z3="0.91129333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.79748923"
                                 y3="-1.61504508"
                                 z3="-1.59521567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.46152636"
                                 y3="-1.62109097"
                                 z3="-0.21904153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.18156422"
                                 y3="1.06155731"
                                 z3="-0.55569335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.45194863"
                                 y3="0.12722879"
                                 z3="1.50149525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.84934171"
                                 y3="-0.74912059"
                                 z3="-0.1804748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.76785641"
                                 y3="1.26835394"
                                 z3="1.17634442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.28643341"
                                 y3="0.88181076"
                                 z3="-2.85623312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.06636093"
                                 y3="2.4062555"
                                 z3="-2.00630401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.0561885"
                                 y3="1.0131981"
                                 z3="-1.61518979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.73566433"
                                 y3="0.57506161"
                                 z3="-2.25545208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.26595459"
                                 y3="0.88552276"
                                 z3="-0.60469177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.64877454"
                                 y3="2.20597295"
                                 z3="-1.594619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.5659321"
                                 y3="-1.07266865"
                                 z3="1.10620826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.73334292"
                                 y3="1.94483857"
                                 z3="2.32782183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.67143172"
                                 y3="2.83748978"
                                 z3="0.79514246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.77248762"
                                 y3="-4.39490539"
                                 z3="0.24729017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.74779203"
                                 y3="-3.06214987"
                                 z3="0.8726232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.88565443"
                                 y3="-3.56298201"
                                 z3="-0.8160589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.55448198"
                                 y3="-2.12434378"
                                 z3="-1.8773342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.70593919"
                                 y3="-3.79199621"
                                 z3="-1.32105763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.90311442"
                                 y3="-3.12533088"
                                 z3="-2.40759436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.35647908"
                                 y3="-0.42526002"
                                 z3="-2.7081447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.71163565"
                                 y3="0.49674192"
                                 z3="-2.10480745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.92086698"
                                 y3="-1.27966432"
                                 z3="1.85922352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.93409136"
                                 y3="-2.48305825"
                                 z3="1.06598536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.11065282"
                                 y3="-2.46264467"
                                 z3="-1.66875469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.54856162"
                                 y3="-1.7518218"
                                 z3="-2.37385503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.15456343"
                                 y3="-0.77810073"
                                 z3="-0.14939481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="6.05588555"
                                 y3="-2.52670446"
                                 z3="-0.09359531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a40" 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 a21" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" 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:-.5308,1.1447,.8777;-1.7669,2.7565,1.7921;1.7318,1.7469,-1.4401;2.272,-.1231,2.6664;1.7617,1.0889,.7695;-3.1094,.8833,-.8861;-2.8397,-.3268,-.0414;-2.8724,1.0311,.6112;-2.0645,1.3215,-1.8819;-4.5188,1.1497,-1.3523;-3.9042,-1.3117,.2786;-1.6927,1.73,1.1515;-4.0987,-2.4553,-.3837;.6589,1.8456,1.2458;-5.1838,-3.4109,.0079;-3.266,-2.8823,-1.5537;3.2584,.0477,-.6386;3.4267,-.4904,.5705;4.0269,-.3189,-1.8524;4.4355,-1.5225,.9113;4.7975,-1.615,-1.5952;5.4615,-1.6211,-.219;2.1816,1.0616,-.5557;2.4519,.1272,1.5015;-1.8493,-.7491,-.1805;-3.7679,1.2684,1.1763;-2.2864,.8818,-2.8562;-2.0664,2.4063,-2.0063;-1.0562,1.0132,-1.6152;-4.7357,.5751,-2.2555;-5.266,.8855,-.6047;-4.6488,2.206,-1.5946;-4.5659,-1.0727,1.1062;.7333,1.9448,2.3278;.6714,2.8375,.7951;-4.7725,-4.3949,.2473;-5.7478,-3.0621,.8726;-5.8857,-3.563,-.8161;-2.5545,-2.1243,-1.8773;-2.7059,-3.792,-1.3211;-3.9031,-3.1253,-2.4076;3.3565,-.4253,-2.7081;4.7116,.4967,-2.1048;4.9209,-1.2797,1.8592;3.9341,-2.4831,1.066;4.1107,-2.4626,-1.6688;5.5486,-1.7518,-2.3739;6.1546,-.7781,-.1494;6.0559,-2.5267,-.0936;</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="-0.530792"
                        y3="1.144692"
                        z3="0.877721"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.766927"
                        y3="2.756502"
                        z3="1.792136"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.731826"
                        y3="1.746852"
                        z3="-1.440058"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.272037"
                        y3="-0.123121"
                        z3="2.666427"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.761737"
                        y3="1.088949"
                        z3="0.769507"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.10944"
                        y3="0.883271"
                        z3="-0.886121"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.839682"
                        y3="-0.326797"
                        z3="-0.041379"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.872422"
                        y3="1.031083"
                        z3="0.611235"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.064532"
                        y3="1.321522"
                        z3="-1.881929"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.518768"
                        y3="1.149674"
                        z3="-1.352297"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.904247"
                        y3="-1.311699"
                        z3="0.278636"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.692681"
                        y3="1.72998"
                        z3="1.15153"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.098685"
                        y3="-2.455339"
                        z3="-0.383737"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.658934"
                        y3="1.845618"
                        z3="1.245816"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.183823"
                        y3="-3.410936"
                        z3="0.007854"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.266021"
                        y3="-2.882338"
                        z3="-1.553709"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.258382"
                        y3="0.047717"
                        z3="-0.638631"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.42673"
                        y3="-0.490386"
                        z3="0.57049"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.02687"
                        y3="-0.318888"
                        z3="-1.852377"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.43548"
                        y3="-1.522522"
                        z3="0.911293"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.797489"
                        y3="-1.615045"
                        z3="-1.595216"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.461526"
                        y3="-1.621091"
                        z3="-0.219042"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.181564"
                        y3="1.061557"
                        z3="-0.555693"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.451949"
                        y3="0.127229"
                        z3="1.501495"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.849342"
                        y3="-0.749121"
                        z3="-0.180475"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.767856"
                        y3="1.268354"
                        z3="1.176344"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.286433"
                        y3="0.881811"
                        z3="-2.856233"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.066361"
                        y3="2.406256"
                        z3="-2.006304"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.056188"
                        y3="1.013198"
                        z3="-1.61519"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.735664"
                        y3="0.575062"
                        z3="-2.255452"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.265955"
                        y3="0.885523"
                        z3="-0.604692"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.648775"
                        y3="2.205973"
                        z3="-1.594619"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.565932"
                        y3="-1.072669"
                        z3="1.106208"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.733343"
                        y3="1.944839"
                        z3="2.327822"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.671432"
                        y3="2.83749"
                        z3="0.795142"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.772488"
                        y3="-4.394905"
                        z3="0.24729"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.747792"
                        y3="-3.06215"
                        z3="0.872623"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.885654"
                        y3="-3.562982"
                        z3="-0.816059"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.554482"
                        y3="-2.124344"
                        z3="-1.877334"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.705939"
                        y3="-3.791996"
                        z3="-1.321058"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.903114"
                        y3="-3.125331"
                        z3="-2.407594"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.356479"
                        y3="-0.42526"
                        z3="-2.708145"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.711636"
                        y3="0.496742"
                        z3="-2.104807"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.920867"
                        y3="-1.279664"
                        z3="1.859224"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.934091"
                        y3="-2.483058"
                        z3="1.065985"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.110653"
                        y3="-2.462645"
                        z3="-1.668755"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.548562"
                        y3="-1.751822"
                        z3="-2.373855"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.154563"
                        y3="-0.778101"
                        z3="-0.149395"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.055886"
                        y3="-2.526704"
                        z3="-0.093595"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" 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 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" 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:-.5308,1.1447,.8777;-1.7669,2.7565,1.7921;1.7318,1.7469,-1.4401;2.272,-.1231,2.6664;1.7617,1.0889,.7695;-3.1094,.8833,-.8861;-2.8397,-.3268,-.0414;-2.8724,1.0311,.6112;-2.0645,1.3215,-1.8819;-4.5188,1.1497,-1.3523;-3.9042,-1.3117,.2786;-1.6927,1.73,1.1515;-4.0987,-2.4553,-.3837;.6589,1.8456,1.2458;-5.1838,-3.4109,.0079;-3.266,-2.8823,-1.5537;3.2584,.0477,-.6386;3.4267,-.4904,.5705;4.0269,-.3189,-1.8524;4.4355,-1.5225,.9113;4.7975,-1.615,-1.5952;5.4615,-1.6211,-.219;2.1816,1.0616,-.5557;2.4519,.1272,1.5015;-1.8493,-.7491,-.1805;-3.7679,1.2684,1.1763;-2.2864,.8818,-2.8562;-2.0664,2.4063,-2.0063;-1.0562,1.0132,-1.6152;-4.7357,.5751,-2.2555;-5.266,.8855,-.6047;-4.6488,2.206,-1.5946;-4.5659,-1.0727,1.1062;.7333,1.9448,2.3278;.6714,2.8375,.7951;-4.7725,-4.3949,.2473;-5.7478,-3.0621,.8726;-5.8857,-3.563,-.8161;-2.5545,-2.1243,-1.8773;-2.7059,-3.792,-1.3211;-3.9031,-3.1253,-2.4076;3.3565,-.4253,-2.7081;4.7116,.4967,-2.1048;4.9209,-1.2797,1.8592;3.9341,-2.4831,1.066;4.1107,-2.4626,-1.6688;5.5486,-1.7518,-2.3739;6.1546,-.7781,-.1494;6.0559,-2.5267,-.0936;</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">2917</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2269.1856</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1349.2780</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</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">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.86821380</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2094.14909859</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3189.01731239</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5649.94726243</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2460.92995004</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03790936</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.90728075</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.03906695</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00443025</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000043909618</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000043909618</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000087819235</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.972247133618</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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5.1282 5.3206 5.3393 5.3943 5.4689 5.6087 5.6783 5.8007 5.9549 6.1002 6.1684 6.2784 6.3805 6.4358 6.4582 6.5653 6.5913 6.7982 6.9015 6.9149 7.0163 7.1032 7.2630 7.4167 7.5311 7.5355 7.5815 7.7760 7.9251 7.9833 8.0478 8.1755 8.3916 8.5711 8.6427 8.7404 8.7540 8.9172 9.0547 9.1632 9.2302 9.4812 9.5580 9.7535 9.8129 10.1051 10.2239 10.3992 10.4662 10.5396 10.6198 10.7258 10.8294 10.9193 11.0510 11.1646 11.3263 11.5501 11.6595 11.7561 12.0174 12.1777 12.3165 12.3797 12.4402 12.5001 12.6424 12.8664 13.0042 13.0329 13.0700 13.1990 13.2987 13.4105 13.4570 13.5338 13.5756 13.6910 13.7663 13.9280 14.0251 14.1257 14.2010 14.2275 14.3375 14.3521 14.4163 14.4949 14.6429 14.7359 14.8071 14.8850 14.9381 14.9894 15.0472 15.1567 15.2187 15.3723 15.4842 15.4953 15.5400 15.6288 15.6490 15.7124 15.8237 15.9108 15.9914 16.1056 16.2277 16.2642 16.5084 16.6385 16.8002 16.8575 16.9142 17.0749 17.2091 17.2694 17.4653 17.6185 17.6835 17.7327 17.8722 18.0900 18.4643 18.5475 18.7076 18.7998 18.8686 18.9919 19.1748 19.3499 19.5651 19.6284 19.9001 19.9156 20.1782 20.5100 20.6030 20.6560 20.8380 20.9555 21.0629 21.2102 21.5362 21.5759 21.8435 21.9231 22.1997 22.3670 22.4860 22.6443 22.7224 23.0484 23.2009 23.3405 23.4480 23.5322 23.7887 23.8286 23.8750 24.2920 24.3013 24.5563 24.7403 24.8704 24.9853 25.1547 25.3665 25.4577 25.5323 25.7706 25.9659 26.1404 26.2069 26.3751 26.5703 26.7223 26.8754 27.0405 27.0834 27.4203 27.6332 27.7066 27.7988 28.1649 28.2238 28.3403 28.6157 28.7672 28.7786 28.9106 29.0177 29.1118 29.3364 29.4231 29.4678 29.7304 29.8022 29.8976 30.0689 30.1688 30.2162 30.3298 30.4529 30.6229 30.7394 30.8524 30.9981 31.2054 31.2564 31.4166 31.5728 31.6705 31.7830 31.8945 32.0482 32.2938 32.3680 32.4362 32.5577 32.7830 32.9837 33.0512 33.1884 33.3672 33.4210 33.6031 33.6746 33.7199 33.8364 33.9315 33.9620 34.2354 34.3419 34.5155 34.6050 34.7031 34.9148 35.1777 35.4617 35.6611 35.7913 35.9402 36.1300 36.2323 36.2992 36.5318 36.7279 36.7464 36.8969 36.9890 37.1373 37.1844 37.3378 37.5459 37.6851 37.8620 38.0587 38.1523 38.2219 38.4801 38.6158 38.8416 38.9579 39.0858 39.1989 39.4302 39.5739 39.6627 39.9114 40.0522 40.3679 40.4997 40.5242 40.6846 40.7625 40.9196 41.3362 41.4017 41.5186 41.7434 41.8857 41.9941 42.1458 42.2068 42.2682 42.4351 42.4637 42.5879 42.6752 42.7465 42.8855 42.9971 43.1532 43.1951 43.2548 43.4173 43.5905 43.6503 43.7741 43.8498 43.9557 44.0206 44.1596 44.4215 44.6320 44.7429 44.8440 44.9668 45.2312 45.3370 45.4546 45.6711 46.1736 46.1994 46.3831 46.4385 46.5717 46.6429 46.7170 46.8922 47.0232 47.1240 47.3561 47.4806 47.5296 47.7664 47.8293 47.9726 48.0964 48.1862 48.3101 48.5765 48.6788 49.0413 49.2968 49.3461 49.6375 49.7840 49.9054 50.1444 50.1986 50.7438 50.8647 51.1879 51.3492 51.7072 51.8080 52.1854 52.3129 52.4830 52.9450 53.3083 53.4194 53.4905 53.7479 53.8871 54.2493 54.8831 55.0824 55.2537 55.7033 56.3169 56.7565 56.9445 56.9994 57.1704 57.3134 57.5667 57.8541 58.0956 58.3403 58.4609 58.8025 59.0526 59.3569 59.7455 59.8581 60.3500 60.4512 60.5763 60.6703 60.9893 61.2130 61.5353 61.6890 61.8965 62.3538 62.6086 62.7952 63.0432 63.0923 63.2767 63.4639 63.6235 63.9945 64.2543 64.6227 64.9298 65.3873 65.5171 65.8935 66.1330 66.1799 66.3967 67.2646 67.4946 67.6798 67.9238 68.2453 68.5017 68.5690 69.0957 69.2429 69.5813 69.9869 70.0957 70.3559 70.5733 70.5958 70.9582 71.0130 71.3626 71.4600 71.6999 71.8667 72.1698 72.4743 72.7411 72.7757 73.0527 73.1291 73.3787 73.4818 73.6935 73.9630 74.2779 74.5522 74.9890 75.0872 75.1909 75.2924 75.4644 75.4969 75.7313 75.8846 76.0789 76.2780 76.3612 76.4116 76.9183 77.0350 77.1797 77.3041 77.5120 77.5831 77.9550 78.0648 78.2422 78.4473 78.5956 78.7750 78.8196 78.9275 79.0828 79.1844 79.4004 79.5279 79.6525 79.7467 79.7708 79.9873 80.2271 80.5794 80.6902 80.7528 80.9318 81.0515 81.2217 81.2980 81.4145 81.6315 81.7724 81.8566 82.0792 82.2541 82.5776 82.7118 82.7659 82.8099 83.1131 83.2236 83.5130 83.5231 83.6955 83.7802 84.0222 84.1344 84.2588 84.2789 84.3375 84.7422 84.8278 85.0234 85.1206 85.2595 85.3247 85.4181 85.5233 85.5442 85.6808 85.7842 85.9959 86.0213 86.2130 86.2885 86.4355 86.6163 86.8710 87.0312 87.0570 87.2077 87.3392 87.5588 87.6177 87.7168 87.8065 88.0452 88.2019 88.3822 88.5294 88.5974 88.6411 88.6849 88.9141 89.0732 89.1922 89.2792 89.4148 89.5230 89.6541 89.8576 90.0951 90.3382 90.3956 90.6240 90.6830 90.8325 91.0413 91.1721 91.2439 91.3085 91.4861 91.6142 91.8122 91.9046 92.0225 92.2807 92.3594 92.4894 92.8380 92.9459 93.1333 93.1785 93.2672 93.3683 93.5978 93.7202 93.8948 94.0734 94.1307 94.3183 94.5453 94.6317 94.7335 94.7592 94.8569 94.9074 95.0725 95.2601 95.3550 95.5232 95.6527 95.8312 96.0453 96.1721 96.3853 96.6251 96.7555 96.8382 96.9975 97.0331 97.2777 97.3657 97.4935 97.7830 97.8566 98.0385 98.1880 98.2313 98.3223 98.4883 98.5865 98.8864 98.9845 99.0329 99.2248 99.4437 99.6171 99.8365 99.9456 100.0991 100.2626 100.3740 100.4314 100.5848 100.8064 100.9192 101.3053 101.4019 101.8022 101.8711 101.9666 102.0863 102.1420 102.2975 102.5894 102.6940 102.7845 102.8907 103.1151 103.1223 103.4004 103.7171 103.7552 103.8575 104.0304 104.1779 104.4047 104.4650 104.7197 104.9871 105.2335 105.3590 105.4812 105.6771 105.8343 106.0628 106.2043 106.5346 106.7224 106.8275 106.9229 107.1898 107.3812 107.4834 107.6349 107.7866 108.2297 108.4895 108.6327 108.7610 108.8107 109.1184 109.2305 109.2429 109.5150 109.5736 109.8405 110.0631 110.1886 110.2929 110.3477 110.4593 110.5960 110.6216 110.8859 110.9869 111.0692 111.1829 111.2123 111.5354 111.9667 112.0036 112.2605 112.3228 112.3561 112.6136 113.0684 113.1492 113.2110 113.4968 113.5585 113.8052 113.9351 114.0979 114.1522 114.4394 114.5043 114.5549 114.7226 114.8272 114.8808 115.1217 115.2349 115.2587 115.3672 115.4179 115.5925 115.8781 115.9230 116.0473 116.2101 116.5129 116.5729 116.7921 116.8492 116.9425 117.2131 117.3354 117.4435 117.5230 117.7308 117.8679 117.8983 118.1808 118.3509 118.4240 118.5141 118.7304 118.8261 119.2700 119.2945 119.4529 119.6679 119.9161 120.1981 120.2369 120.2645 120.5646 120.8353 121.0654 121.2252 121.3901 121.4116 121.8260 121.9446 122.3398 122.3779 122.6401 122.8553 123.0424 123.2707 123.3928 123.4594 123.8697 124.0111 124.2078 124.3848 124.7562 125.0048 125.3457 125.5124 125.7954 126.0387 126.2380 126.3506 126.3709 126.7953 126.9859 127.2401 127.4514 127.5874 127.8192 128.3396 128.5057 128.8482 128.9569 129.1875 129.3826 129.5930 129.6496 129.7141 129.8876 130.0386 130.3008 130.4091 130.5891 131.0945 131.1520 131.3357 131.6544 131.9031 132.1276 132.2247 132.4985 132.6255 133.3241 133.5947 133.7377 133.9482 134.1090 134.3571 134.4700 134.5754 134.8208 135.2007 135.3570 135.6505 135.8371 136.0417 136.1757 136.3194 136.9575 137.7014 137.8858 137.9530 138.9032 139.0348 139.1218 139.2921 139.5178 139.7761 139.7987 139.9621 140.1139 140.2965 140.3849 140.7983 141.0644 141.3302 141.6265 141.8874 142.1557 142.4804 142.7408 142.8905 142.9810 143.2726 143.4664 143.6335 143.8464 143.9822 144.1143 144.3901 144.6233 144.6827 144.7995 145.2233 145.4698 145.6489 145.7372 145.8054 146.0332 146.1829 146.3519 146.5931 146.8591 146.8984 147.1680 147.5837 147.7392 147.8732 148.0569 148.2108 148.3670 148.5397 148.8614 149.0097 149.1665 149.3728 149.5434 149.9983 150.0764 150.1947 150.4507 150.5538 150.6558 150.9395 151.1906 151.3112 151.3725 151.5332 151.7253 152.0418 152.3252 152.4655 152.5554 152.7662 152.9073 152.9674 153.4841 154.0728 154.2482 154.4380 154.5338 154.7646 154.8882 155.1255 155.7708 155.8669 156.3176 156.4301 156.5963 156.7436 156.8181 157.5279 157.7937 157.8874 157.9954 158.0471 158.1494 158.7197 158.9579 159.4355 159.7892 159.9681 159.9937 160.1989 160.3545 160.5684 161.3769 161.4860 161.9600 162.3561 163.2304 165.3550 165.3751 166.6240 166.7924 168.5609 170.8136 171.1145 171.3982 172.5904 173.2228 175.3290 175.7392 175.9635 176.4903 176.6411 178.7775 180.1148 181.3512 181.7079 181.9637 186.2404 187.2933 187.5450 187.8707 188.3398 188.7726 192.1979 192.3246 192.9602 195.1953 195.7592 196.4019 196.4629 198.5562 199.1578 205.7944 207.2179 618.0733 622.6674 627.2904 631.1387 635.7562 638.7955 639.9797 641.1081 641.2558 642.4250 642.7859 643.2376 644.1076 645.1357 646.8423 647.9259 649.7830 650.8056 651.1041 902.6062 1198.2455 1199.0619 1200.2474 1210.1120</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">-0.270147 -0.495295 -0.436262 -0.431922 -0.107291 0.137477 0.028891 -0.137289 -0.291556 -0.273077 -0.291927 0.431338 -0.028495 0.070769 -0.230319 -0.253852 -0.047815 -0.075514 -0.073772 -0.073190 -0.135168 -0.135386 0.325336 0.340609 0.106541 0.096437 0.098262 0.107317 0.079087 0.095835 0.092264 0.100612 0.124308 0.131982 0.141015 0.094603 0.090566 0.095158 0.087363 0.102491 0.095877 0.094579 0.102666 0.094294 0.103200 0.078795 0.080893 0.079089 0.080624</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">8.2701 8.4953 8.4363 8.4319 7.1073 5.8625 5.9711 6.1373 6.2916 6.2731 6.2919 5.5687 6.0285 5.9292 6.2303 6.2539 6.0478 6.0755 6.0738 6.0732 6.1352 6.1354 5.6747 5.6594 0.8935 0.9036 0.9017 0.8927 0.9209 0.9042 0.9077 0.8994 0.8757 0.8680 0.8590 0.9054 0.9094 0.9048 0.9126 0.8975 0.9041 0.9054 0.8973 0.9057 0.8968 0.9212 0.9191 0.9209 0.9194</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">-0.2701 -0.4953 -0.4363 -0.4319 -0.1073 0.1375 0.0289 -0.1373 -0.2916 -0.2731 -0.2919 0.4313 -0.0285 0.0708 -0.2303 -0.2539 -0.0478 -0.0755 -0.0738 -0.0732 -0.1352 -0.1354 0.3253 0.3406 0.1065 0.0964 0.0983 0.1073 0.0791 0.0958 0.0923 0.1006 0.1243 0.1320 0.1410 0.0946 0.0906 0.0952 0.0874 0.1025 0.0959 0.0946 0.1027 0.0943 0.1032 0.0788 0.0809 0.0791 0.0806</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1075 2.0006 2.0682 2.0797 3.1404 3.6683 3.7570 3.9312 3.9142 3.9098 3.8551 4.1328 3.7024 3.8901 3.9276 3.9423 3.6984 3.7024 3.9190 3.9170 3.9163 3.9156 4.1726 4.1821 1.0137 1.0327 1.0025 0.9994 1.0126 1.0017 1.0023 1.0024 1.0073 1.0064 0.9992 0.9950 1.0072 0.9962 1.0075 0.9977 0.9982 1.0150 1.0044 1.0151 1.0048 1.0065 1.0093 1.0065 1.0096</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1075 2.0006 2.0682 2.0797 3.1404 3.6683 3.7570 3.9312 3.9142 3.9098 3.8551 4.1328 3.7024 3.8901 3.9276 3.9423 3.6984 3.7024 3.9190 3.9170 3.9163 3.9156 4.1726 4.1821 1.0137 1.0327 1.0025 0.9994 1.0126 1.0017 1.0023 1.0024 1.0073 1.0064 0.9992 0.9950 1.0072 0.9962 1.0075 0.9977 0.9982 1.0150 1.0044 1.0151 1.0048 1.0065 1.0093 1.0065 1.0096</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">1.1812 0.8718 1.8500 1.9842 2.0016 0.9725 1.1158 1.1107 0.8856 0.8946 0.9406 0.9291 0.9542 0.9285 1.0002 1.0441 0.9998 0.9928 0.9942 0.9863 0.9961 0.9885 0.9898 1.8509 0.9998 0.9670 0.9642 0.9695 0.9684 0.9794 0.9995 0.9828 1.0034 0.9836 0.9830 1.7388 0.9789 0.9653 0.9750 0.9677 0.9295 0.9995 0.9818 0.9296 0.9995 0.9826 0.9247 1.0065 1.0071 1.0069 1.0072</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">-0.023632257</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.891846059373</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-14.75513 16.12789 1.37276 -18.03948 15.99150 -2.04798 -16.02759 14.35214 -1.67546</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.98092</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.57690</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
