<?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="-0.249145"
                        y3="0.29347"
                        z3="1.562931"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.215677"
                        y3="-1.733174"
                        z3="1.512423"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.685377"
                        y3="-1.736988"
                        z3="-0.10215"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.862683"
                        y3="1.976488"
                        z3="2.230939"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.049851"
                        y3="-0.006348"
                        z3="1.374514"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.476475"
                        y3="-0.382796"
                        z3="-1.066556"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.508662"
                        y3="-0.578339"
                        z3="0.004636"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.212346"
                        y3="0.106405"
                        z3="0.352498"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.756588"
                        y3="-1.591775"
                        z3="-1.609372"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.692874"
                        y3="0.695185"
                        z3="-2.09893"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.769151"
                        y3="0.202525"
                        z3="0.029458"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.209835"
                        y3="-0.569154"
                        z3="1.191707"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.972747"
                        y3="-0.268477"
                        z3="-0.308965"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.914779"
                        y3="-0.192547"
                        z3="2.218924"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-7.191837"
                        y3="0.600008"
                        z3="-0.244569"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-6.2207"
                        y3="-1.667483"
                        z3="-0.782678"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.451943"
                        y3="-0.114401"
                        z3="-0.452693"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.802539"
                        y3="0.969574"
                        z3="0.241545"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.104479"
                        y3="-0.574532"
                        z3="-1.702343"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.924433"
                        y3="1.876652"
                        z3="-0.099704"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.008459"
                        y3="0.534379"
                        z3="-2.245337"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.822248"
                        y3="1.202078"
                        z3="-1.138007"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.305002"
                        y3="-0.757838"
                        z3="0.233346"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.891473"
                        y3="1.100762"
                        z3="1.403153"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.586058"
                        y3="-1.601665"
                        z3="0.35972"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.245108"
                        y3="1.184467"
                        z3="0.469125"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.69652"
                        y3="-2.412319"
                        z3="-0.897506"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.288148"
                        y3="-1.96397"
                        z3="-2.487201"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.742231"
                        y3="-1.33955"
                        z3="-1.9249"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.744983"
                        y3="0.985233"
                        z3="-2.555557"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.345583"
                        y3="0.331712"
                        z3="-2.895315"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.148403"
                        y3="1.591995"
                        z3="-1.680565"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.693159"
                        y3="1.240813"
                        z3="0.339699"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.819057"
                        y3="-1.241698"
                        z3="2.486541"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.054909"
                        y3="0.38949"
                        z3="3.126246"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.668197"
                        y3="0.678293"
                        z3="-1.225184"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.940959"
                        y3="0.174936"
                        z3="0.428397"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.961891"
                        y3="1.607739"
                        z3="0.100736"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.321812"
                        y3="-2.279785"
                        z3="-0.823929"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.943563"
                        y3="-2.173366"
                        z3="-0.137702"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.658902"
                        y3="-1.656486"
                        z3="-1.783898"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.682874"
                        y3="-1.480422"
                        z3="-1.495697"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.351173"
                        y3="-0.860127"
                        z3="-2.440056"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.523396"
                        y3="2.819035"
                        z3="-0.485922"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.490085"
                        y3="2.134951"
                        z3="0.798323"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.674493"
                        y3="0.121882"
                        z3="-3.003815"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.392499"
                        y3="1.287761"
                        z3="-2.744039"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.502615"
                        y3="1.939123"
                        z3="-1.565769"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.443306"
                        y3="0.451308"
                        z3="-0.641549"/>
               </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 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" 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 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" 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 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" 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:-.2491,.2935,1.5629;-1.2157,-1.7332,1.5124;1.6854,-1.737,-.1022;2.8627,1.9765,2.2309;2.0499,-.0063,1.3745;-2.4765,-.3828,-1.0666;-3.5087,-.5783,.0046;-2.2123,.1064,.3525;-1.7566,-1.5918,-1.6094;-2.6929,.6952,-2.0989;-4.7692,.2025,.0295;-1.2098,-.5692,1.1917;-5.9727,-.2685,-.309;.9148,-.1925,2.2189;-7.1918,.6,-.2446;-6.2207,-1.6675,-.7827;3.4519,-.1144,-.4527;3.8025,.9696,.2415;4.1045,-.5745,-1.7023;4.9244,1.8767,-.0997;5.0085,.5344,-2.2453;5.8222,1.2021,-1.138;2.305,-.7578,.2333;2.8915,1.1008,1.4032;-3.5861,-1.6017,.3597;-2.2451,1.1845,.4691;-1.6965,-2.4123,-.8975;-2.2881,-1.964,-2.4872;-.7422,-1.3396,-1.9249;-1.745,.9852,-2.5556;-3.3456,.3317,-2.8953;-3.1484,1.592,-1.6806;-4.6932,1.2408,.3397;.8191,-1.2417,2.4865;1.0549,.3895,3.1262;-7.6682,.6783,-1.2252;-7.941,.1749,.4284;-6.9619,1.6077,.1007;-5.3218,-2.2798,-.8239;-6.9436,-2.1734,-.1377;-6.6589,-1.6565,-1.7839;4.6829,-1.4804,-1.4957;3.3512,-.8601,-2.4401;4.5234,2.819,-.4859;5.4901,2.135,.7983;5.6745,.1219,-3.0038;4.3925,1.2878,-2.744;6.5026,1.9391,-1.5658;6.4433,.4513,-.6415;</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">2078.2775887463 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">1.448e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.266 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">0.264 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.537 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="-0.24914453"
                                 y3="0.29347035"
                                 z3="1.56293093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.21567735"
                                 y3="-1.73317351"
                                 z3="1.51242329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.68537747"
                                 y3="-1.73698804"
                                 z3="-0.10214951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.86268325"
                                 y3="1.97648833"
                                 z3="2.23093908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.04985051"
                                 y3="-0.00634837"
                                 z3="1.37451422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.47647513"
                                 y3="-0.38279602"
                                 z3="-1.06655597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.50866179"
                                 y3="-0.57833919"
                                 z3="0.00463572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.21234576"
                                 y3="0.10640549"
                                 z3="0.35249797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.75658752"
                                 y3="-1.59177507"
                                 z3="-1.60937153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.69287445"
                                 y3="0.69518548"
                                 z3="-2.0989296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.76915143"
                                 y3="0.20252548"
                                 z3="0.02945841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.20983476"
                                 y3="-0.56915359"
                                 z3="1.19170652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.97274714"
                                 y3="-0.26847715"
                                 z3="-0.30896516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.91477905"
                                 y3="-0.19254664"
                                 z3="2.21892356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-7.19183719"
                                 y3="0.60000762"
                                 z3="-0.2445688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-6.2207004"
                                 y3="-1.66748319"
                                 z3="-0.78267849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.45194252"
                                 y3="-0.11440074"
                                 z3="-0.45269278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.80253854"
                                 y3="0.96957428"
                                 z3="0.24154495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.10447906"
                                 y3="-0.57453155"
                                 z3="-1.70234271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.92443319"
                                 y3="1.87665231"
                                 z3="-0.09970352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.00845928"
                                 y3="0.53437942"
                                 z3="-2.24533748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.82224777"
                                 y3="1.20207809"
                                 z3="-1.13800673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.30500177"
                                 y3="-0.757838"
                                 z3="0.23334602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.89147336"
                                 y3="1.10076179"
                                 z3="1.40315317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.58605831"
                                 y3="-1.60166484"
                                 z3="0.35972049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.24510789"
                                 y3="1.18446728"
                                 z3="0.46912474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.6965199"
                                 y3="-2.41231857"
                                 z3="-0.89750633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.28814791"
                                 y3="-1.96397004"
                                 z3="-2.48720117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.74223086"
                                 y3="-1.33955003"
                                 z3="-1.92489954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.74498328"
                                 y3="0.98523254"
                                 z3="-2.55555747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.34558327"
                                 y3="0.33171201"
                                 z3="-2.89531493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.14840264"
                                 y3="1.59199459"
                                 z3="-1.68056544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.69315886"
                                 y3="1.24081327"
                                 z3="0.33969925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.81905697"
                                 y3="-1.24169809"
                                 z3="2.48654064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.05490895"
                                 y3="0.38949019"
                                 z3="3.12624622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-7.66819705"
                                 y3="0.67829335"
                                 z3="-1.22518422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-7.94095914"
                                 y3="0.17493595"
                                 z3="0.42839675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.96189052"
                                 y3="1.60773932"
                                 z3="0.10073614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.32181207"
                                 y3="-2.27978545"
                                 z3="-0.82392864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.94356336"
                                 y3="-2.1733663"
                                 z3="-0.13770182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-6.6589017"
                                 y3="-1.65648613"
                                 z3="-1.78389799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.68287359"
                                 y3="-1.48042213"
                                 z3="-1.49569692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.35117306"
                                 y3="-0.86012701"
                                 z3="-2.4400556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.52339619"
                                 y3="2.81903519"
                                 z3="-0.48592223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.49008536"
                                 y3="2.134951"
                                 z3="0.79832262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.67449331"
                                 y3="0.12188232"
                                 z3="-3.00381535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.39249923"
                                 y3="1.28776055"
                                 z3="-2.74403921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.50261468"
                                 y3="1.93912261"
                                 z3="-1.56576874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="6.44330647"
                                 y3="0.45130785"
                                 z3="-0.64154937">
                              <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 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" 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 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a31" 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 a38" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" 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:-.2491,.2935,1.5629;-1.2157,-1.7332,1.5124;1.6854,-1.737,-.1021;2.8627,1.9765,2.2309;2.0499,-.0063,1.3745;-2.4765,-.3828,-1.0666;-3.5087,-.5783,.0046;-2.2123,.1064,.3525;-1.7566,-1.5918,-1.6094;-2.6929,.6952,-2.0989;-4.7692,.2025,.0295;-1.2098,-.5692,1.1917;-5.9727,-.2685,-.309;.9148,-.1925,2.2189;-7.1918,.6,-.2446;-6.2207,-1.6675,-.7827;3.4519,-.1144,-.4527;3.8025,.9696,.2415;4.1045,-.5745,-1.7023;4.9244,1.8767,-.0997;5.0085,.5344,-2.2453;5.8222,1.2021,-1.138;2.305,-.7578,.2333;2.8915,1.1008,1.4032;-3.5861,-1.6017,.3597;-2.2451,1.1845,.4691;-1.6965,-2.4123,-.8975;-2.2881,-1.964,-2.4872;-.7422,-1.3396,-1.9249;-1.745,.9852,-2.5556;-3.3456,.3317,-2.8953;-3.1484,1.592,-1.6806;-4.6932,1.2408,.3397;.8191,-1.2417,2.4865;1.0549,.3895,3.1262;-7.6682,.6783,-1.2252;-7.941,.1749,.4284;-6.9619,1.6077,.1007;-5.3218,-2.2798,-.8239;-6.9436,-2.1734,-.1377;-6.6589,-1.6565,-1.7839;4.6829,-1.4804,-1.4957;3.3512,-.8601,-2.4401;4.5234,2.819,-.4859;5.4901,2.135,.7983;5.6745,.1219,-3.0038;4.3925,1.2878,-2.744;6.5026,1.9391,-1.5658;6.4433,.4513,-.6415;</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="-0.249145"
                        y3="0.29347"
                        z3="1.562931"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.215677"
                        y3="-1.733174"
                        z3="1.512423"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.685377"
                        y3="-1.736988"
                        z3="-0.10215"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.862683"
                        y3="1.976488"
                        z3="2.230939"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.049851"
                        y3="-0.006348"
                        z3="1.374514"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.476475"
                        y3="-0.382796"
                        z3="-1.066556"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.508662"
                        y3="-0.578339"
                        z3="0.004636"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.212346"
                        y3="0.106405"
                        z3="0.352498"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.756588"
                        y3="-1.591775"
                        z3="-1.609372"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.692874"
                        y3="0.695185"
                        z3="-2.09893"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.769151"
                        y3="0.202525"
                        z3="0.029458"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.209835"
                        y3="-0.569154"
                        z3="1.191707"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.972747"
                        y3="-0.268477"
                        z3="-0.308965"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.914779"
                        y3="-0.192547"
                        z3="2.218924"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-7.191837"
                        y3="0.600008"
                        z3="-0.244569"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-6.2207"
                        y3="-1.667483"
                        z3="-0.782678"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.451943"
                        y3="-0.114401"
                        z3="-0.452693"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.802539"
                        y3="0.969574"
                        z3="0.241545"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.104479"
                        y3="-0.574532"
                        z3="-1.702343"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.924433"
                        y3="1.876652"
                        z3="-0.099704"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.008459"
                        y3="0.534379"
                        z3="-2.245337"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.822248"
                        y3="1.202078"
                        z3="-1.138007"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.305002"
                        y3="-0.757838"
                        z3="0.233346"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.891473"
                        y3="1.100762"
                        z3="1.403153"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.586058"
                        y3="-1.601665"
                        z3="0.35972"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.245108"
                        y3="1.184467"
                        z3="0.469125"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.69652"
                        y3="-2.412319"
                        z3="-0.897506"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.288148"
                        y3="-1.96397"
                        z3="-2.487201"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.742231"
                        y3="-1.33955"
                        z3="-1.9249"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.744983"
                        y3="0.985233"
                        z3="-2.555557"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.345583"
                        y3="0.331712"
                        z3="-2.895315"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.148403"
                        y3="1.591995"
                        z3="-1.680565"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.693159"
                        y3="1.240813"
                        z3="0.339699"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.819057"
                        y3="-1.241698"
                        z3="2.486541"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.054909"
                        y3="0.38949"
                        z3="3.126246"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.668197"
                        y3="0.678293"
                        z3="-1.225184"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.940959"
                        y3="0.174936"
                        z3="0.428397"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.961891"
                        y3="1.607739"
                        z3="0.100736"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.321812"
                        y3="-2.279785"
                        z3="-0.823929"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.943563"
                        y3="-2.173366"
                        z3="-0.137702"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.658902"
                        y3="-1.656486"
                        z3="-1.783898"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.682874"
                        y3="-1.480422"
                        z3="-1.495697"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.351173"
                        y3="-0.860127"
                        z3="-2.440056"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.523396"
                        y3="2.819035"
                        z3="-0.485922"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.490085"
                        y3="2.134951"
                        z3="0.798323"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.674493"
                        y3="0.121882"
                        z3="-3.003815"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.392499"
                        y3="1.287761"
                        z3="-2.744039"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.502615"
                        y3="1.939123"
                        z3="-1.565769"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.443306"
                        y3="0.451308"
                        z3="-0.641549"/>
               </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 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" 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 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" 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 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" 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:-.2491,.2935,1.5629;-1.2157,-1.7332,1.5124;1.6854,-1.737,-.1022;2.8627,1.9765,2.2309;2.0499,-.0063,1.3745;-2.4765,-.3828,-1.0666;-3.5087,-.5783,.0046;-2.2123,.1064,.3525;-1.7566,-1.5918,-1.6094;-2.6929,.6952,-2.0989;-4.7692,.2025,.0295;-1.2098,-.5692,1.1917;-5.9727,-.2685,-.309;.9148,-.1925,2.2189;-7.1918,.6,-.2446;-6.2207,-1.6675,-.7827;3.4519,-.1144,-.4527;3.8025,.9696,.2415;4.1045,-.5745,-1.7023;4.9244,1.8767,-.0997;5.0085,.5344,-2.2453;5.8222,1.2021,-1.138;2.305,-.7578,.2333;2.8915,1.1008,1.4032;-3.5861,-1.6017,.3597;-2.2451,1.1845,.4691;-1.6965,-2.4123,-.8975;-2.2881,-1.964,-2.4872;-.7422,-1.3396,-1.9249;-1.745,.9852,-2.5556;-3.3456,.3317,-2.8953;-3.1484,1.592,-1.6806;-4.6932,1.2408,.3397;.8191,-1.2417,2.4865;1.0549,.3895,3.1262;-7.6682,.6783,-1.2252;-7.941,.1749,.4284;-6.9619,1.6077,.1007;-5.3218,-2.2798,-.8239;-6.9436,-2.1734,-.1377;-6.6589,-1.6565,-1.7839;4.6829,-1.4804,-1.4957;3.3512,-.8601,-2.4401;4.5234,2.819,-.4859;5.4901,2.135,.7983;5.6745,.1219,-3.0038;4.3925,1.2878,-2.744;6.5026,1.9391,-1.5658;6.4433,.4513,-.6415;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2911</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2268.7314</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1351.8371</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.86931506</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2078.27758875</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3173.14690381</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5618.96834206</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2445.82143825</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03917723</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.91057425</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.04125919</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00442924</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000086390154</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000086390154</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000172780308</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.973561192236</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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5.1174 5.2886 5.3351 5.3669 5.4868 5.5859 5.6685 5.8351 5.9082 5.9668 6.1376 6.2438 6.4002 6.4593 6.4776 6.5195 6.6604 6.7685 6.8034 6.8608 7.0012 7.1663 7.3648 7.4365 7.5152 7.5535 7.6066 7.7807 7.8590 7.9330 8.0333 8.0899 8.2129 8.4994 8.5737 8.6307 8.8364 8.9951 9.0731 9.2076 9.3284 9.4407 9.5469 9.7196 9.8527 9.9360 10.0975 10.2617 10.4801 10.5505 10.6498 10.7117 10.9101 11.0444 11.1138 11.2036 11.2541 11.4290 11.4497 11.7288 11.9602 12.0139 12.1797 12.3568 12.3724 12.5800 12.5971 12.7268 12.9152 13.0034 13.0595 13.2140 13.4099 13.4397 13.4674 13.5243 13.6059 13.7359 13.7540 13.8251 13.9563 14.0988 14.1446 14.2020 14.2807 14.3510 14.4356 14.4989 14.6041 14.6949 14.8377 14.9322 14.9683 15.0093 15.1269 15.1587 15.3078 15.3817 15.4286 15.4723 15.5346 15.5671 15.6830 15.7759 15.8585 15.9506 16.0725 16.2048 16.2220 16.3642 16.4660 16.5750 16.7987 16.9023 17.0038 17.1608 17.2645 17.3845 17.5015 17.5304 17.7228 17.8461 17.9694 18.1070 18.1949 18.3565 18.4710 18.6820 18.9473 19.1015 19.1413 19.3222 19.4581 19.7099 19.7645 19.9927 20.1587 20.3666 20.5310 20.6549 20.8377 20.9555 20.9634 21.1774 21.1832 21.5439 21.7361 21.9443 22.0798 22.2107 22.3982 22.5427 22.7216 22.9803 23.1537 23.3757 23.4901 23.6254 23.6681 23.8646 23.9512 24.0625 24.3045 24.3669 24.4962 24.6676 24.8994 25.1452 25.2526 25.4412 25.5861 25.7326 25.8605 25.9556 26.0668 26.1928 26.4757 26.6147 26.7900 26.9164 27.1040 27.3967 27.4829 27.7914 28.0336 28.1664 28.3552 28.4293 28.6215 28.7672 28.8626 28.9478 29.0662 29.1336 29.2597 29.3153 29.3971 29.5487 29.6415 29.9084 29.9355 30.0937 30.2169 30.4212 30.4780 30.5633 30.7224 30.8700 30.9305 31.1705 31.2967 31.3920 31.5901 31.6788 31.7352 31.9467 32.1375 32.1887 32.3489 32.4120 32.8011 32.9513 32.9652 33.0507 33.2052 33.4074 33.5028 33.5634 33.6967 33.8031 33.8486 33.9667 34.1174 34.2378 34.3353 34.4887 34.5545 34.6460 34.9025 35.2522 35.5175 35.6294 35.7333 35.8359 35.9843 36.0932 36.3326 36.4645 36.6880 36.7277 36.7779 36.9704 37.0525 37.2197 37.2856 37.3632 37.6647 37.7562 37.8485 37.9742 38.3556 38.5466 38.6973 38.7460 38.8586 39.1080 39.3609 39.4237 39.5929 39.6695 39.8498 40.0050 40.3022 40.3525 40.5516 40.6477 40.8122 40.8801 41.2473 41.3743 41.5121 41.6180 41.8730 41.8865 42.0839 42.1719 42.2872 42.3430 42.4147 42.5492 42.6441 42.7170 42.8938 42.9521 43.1092 43.3218 43.3645 43.4677 43.6034 43.7175 43.8344 43.9190 43.9767 44.1713 44.3165 44.4097 44.7665 44.8201 44.8838 45.1164 45.1946 45.3012 45.5742 45.7334 45.7671 46.2502 46.3204 46.4165 46.5467 46.6524 46.6837 46.8060 46.9697 47.0986 47.1610 47.3633 47.5842 47.6027 47.7810 47.9594 47.9774 48.0270 48.2568 48.5501 48.6622 48.7615 48.9147 49.3748 49.5387 49.7775 49.9341 50.0458 50.3855 50.5095 50.7632 51.1406 51.4578 51.6697 51.8932 52.0320 52.2140 52.4878 52.6563 52.9507 53.4253 53.6595 53.6932 53.8860 54.2934 54.9029 55.0727 55.3108 55.9732 56.2791 56.6192 56.7316 56.8307 57.1524 57.2972 57.4379 57.8201 57.9691 58.4144 58.5642 58.7985 59.0208 59.6756 59.9083 60.1770 60.4389 60.5751 60.6201 60.8094 60.9335 61.3465 61.4232 61.7460 62.1389 62.3184 62.5172 62.8072 63.0214 63.0273 63.0830 63.1943 63.2921 63.5228 64.2317 64.3115 64.9666 65.3557 65.7853 65.9560 66.2106 66.3231 66.7317 67.0765 67.2550 67.7628 67.7990 68.1099 68.2201 68.5502 68.8848 69.0895 69.1896 69.6804 70.3251 70.4236 70.5349 70.7141 70.8659 71.0934 71.3882 71.5886 71.7824 71.8392 72.0995 72.3984 72.7016 72.7480 72.8812 72.9820 73.2871 73.4284 73.5105 73.6524 74.1716 74.6636 74.7839 74.8614 74.9530 75.1797 75.3453 75.4416 75.5252 75.6188 75.8138 75.9511 76.1058 76.5113 76.7146 77.0117 77.2116 77.3802 77.6129 77.7870 77.9653 78.2001 78.3595 78.4084 78.6775 78.7351 78.9722 79.1104 79.1708 79.3667 79.4573 79.4974 79.5690 79.7246 79.8783 80.0071 80.3084 80.4985 80.6704 80.7660 80.9303 80.9913 81.2228 81.4162 81.4947 81.6404 81.7107 81.9135 81.9977 82.1211 82.3706 82.4981 82.5862 82.8592 82.9611 83.2109 83.3048 83.5080 83.6982 83.7213 83.8775 83.9607 84.1785 84.3024 84.5548 84.6772 84.8238 84.9013 84.9318 85.1263 85.2063 85.3678 85.4168 85.5452 85.6579 85.7430 85.8589 86.0453 86.1720 86.2626 86.4405 86.5574 86.7163 86.9090 86.9597 87.1399 87.4029 87.4523 87.6348 87.7827 87.8112 87.9580 88.1574 88.3571 88.5793 88.6120 88.8225 88.9105 88.9951 89.2122 89.3439 89.4301 89.5381 89.6224 89.7826 89.9912 90.0801 90.2294 90.4617 90.5541 90.5745 90.7216 90.9373 91.0936 91.1547 91.4294 91.4954 91.7100 91.8467 91.9666 92.1333 92.2395 92.3513 92.6875 92.8434 92.9518 92.9655 93.2877 93.3447 93.4943 93.6028 93.7549 93.8129 93.8904 93.9849 94.2597 94.4132 94.4674 94.6827 94.7227 94.9286 95.0245 95.1072 95.2090 95.2948 95.3739 95.6320 95.7216 96.0913 96.2508 96.3551 96.4843 96.7176 96.9307 96.9867 97.1640 97.2622 97.4076 97.5069 97.6346 97.7561 97.8918 98.1304 98.2174 98.3703 98.6777 98.7816 98.8428 99.0630 99.1857 99.3234 99.6288 99.7383 99.7593 99.9294 100.0862 100.3019 100.4083 100.5711 100.7260 100.8478 101.0140 101.2490 101.2870 101.5657 101.7705 101.8453 102.0621 102.2169 102.3788 102.6110 102.6417 102.9625 103.1684 103.2492 103.3255 103.6112 103.6978 103.7605 103.9113 103.9562 104.1443 104.4503 104.5680 104.6489 104.8969 105.1581 105.3230 105.5601 105.7730 105.8505 105.9334 106.3091 106.4041 106.6370 106.8705 107.0024 107.2380 107.4067 107.4764 107.5822 107.9123 108.0494 108.4885 108.6795 108.8580 108.8907 109.0166 109.1758 109.3481 109.5375 109.5791 109.7503 109.8310 110.0650 110.2655 110.3678 110.4770 110.5391 110.6235 110.9507 111.0079 111.1023 111.2947 111.4170 111.5337 111.7630 111.8836 112.0317 112.1790 112.3509 112.4924 112.7572 113.0022 113.1328 113.2801 113.4925 113.6499 113.8243 114.0082 114.0813 114.1204 114.2957 114.5138 114.6649 114.7369 114.8755 115.0190 115.1900 115.2382 115.3131 115.4327 115.5193 115.7674 115.9447 115.9648 116.1240 116.3263 116.5418 116.5970 116.8161 116.9802 117.0664 117.2024 117.2384 117.4056 117.4145 117.6341 117.8221 118.0172 118.1523 118.4274 118.4929 118.7083 118.8306 119.0723 119.1836 119.3734 119.5553 119.7765 120.0272 120.0612 120.2600 120.3736 120.5632 121.0979 121.3069 121.3861 121.4910 121.6803 122.3218 122.3707 122.4918 122.6586 122.8975 123.1223 123.4159 123.5825 123.8601 124.0108 124.0950 124.4045 124.6653 124.8327 125.3570 125.3694 125.5563 125.8884 126.0360 126.1886 126.3781 126.5060 126.8708 126.9664 127.0269 127.5118 127.5728 128.0327 128.2729 128.5656 128.8284 128.9924 129.3229 129.3825 129.4738 129.6108 129.6738 129.8107 130.1335 130.3335 130.3729 130.4609 130.9937 131.2223 131.3597 131.5570 131.6778 131.8442 132.1412 132.3327 132.7700 133.6166 133.6522 133.8675 134.0199 134.1668 134.3115 134.3806 134.4841 134.8566 134.8993 135.1960 135.5549 135.7695 136.0192 136.2015 136.3059 136.9806 137.5721 137.8935 138.3266 138.6568 138.8468 139.1265 139.2501 139.3777 139.7415 139.8413 139.9478 140.1434 140.3402 140.4051 140.6620 141.1667 141.3373 141.6273 141.9400 142.0741 142.2812 142.4849 142.7011 143.0001 143.1390 143.4683 143.4992 143.6487 143.8650 144.2346 144.3948 144.5678 144.7959 144.8853 145.3030 145.3442 145.5406 145.6616 145.7119 145.8601 146.2090 146.2808 146.4394 146.8788 146.9152 147.0400 147.5584 147.7515 148.0186 148.1717 148.2100 148.6528 148.8657 149.0125 149.1004 149.2858 149.4520 149.6694 149.8455 149.8628 150.1152 150.3786 150.6768 150.7904 150.9334 151.0352 151.2069 151.4452 151.4553 151.6441 152.0635 152.2318 152.4152 152.7240 152.8066 153.0092 153.2917 153.6175 153.7002 153.9119 154.3360 154.5269 154.7238 154.8029 155.1606 155.6052 155.8865 156.3613 156.4352 156.5393 156.7968 157.0997 157.5794 157.8185 157.9339 158.0274 158.0977 158.1728 158.7475 159.4416 159.5073 159.7420 159.8426 159.8917 160.0473 160.1459 160.4903 161.1909 161.5225 161.8083 161.9831 163.0302 163.6921 166.0980 166.5367 167.0454 168.3865 170.4525 171.2340 171.3718 172.1254 173.7627 175.6402 175.7231 176.0984 176.8667 177.6307 179.1057 180.1331 181.6908 182.1864 182.9043 184.2906 186.4841 187.4125 187.7711 188.7551 188.9485 192.2710 192.5151 194.8210 195.6940 195.7936 196.5343 196.8406 197.9705 199.2046 204.1283 206.7410 618.0969 622.0470 628.4023 630.7154 635.5715 638.4041 639.9696 640.5789 641.1483 642.4270 642.4740 643.1011 643.5964 644.9995 646.8524 648.0538 649.9248 650.7667 651.1848 902.7330 1198.8526 1199.6881 1200.7923 1210.4193</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">-0.282994 -0.477331 -0.437710 -0.434226 -0.099445 0.163115 -0.006717 -0.133773 -0.301595 -0.267762 -0.274051 0.415033 -0.033018 0.081701 -0.229281 -0.251304 -0.055842 -0.076184 -0.072265 -0.075188 -0.136349 -0.134756 0.333238 0.345554 0.097120 0.096425 0.095707 0.100598 0.095383 0.099288 0.096892 0.092283 0.124222 0.139541 0.127161 0.094522 0.095380 0.089505 0.088331 0.097873 0.096771 0.101713 0.094707 0.102878 0.093838 0.080877 0.079581 0.081457 0.079099</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">8.2830 8.4773 8.4377 8.4342 7.0994 5.8369 6.0067 6.1338 6.3016 6.2678 6.2741 5.5850 6.0330 5.9183 6.2293 6.2513 6.0558 6.0762 6.0723 6.0752 6.1363 6.1348 5.6668 5.6544 0.9029 0.9036 0.9043 0.8994 0.9046 0.9007 0.9031 0.9077 0.8758 0.8605 0.8728 0.9055 0.9046 0.9105 0.9117 0.9021 0.9032 0.8983 0.9053 0.8971 0.9062 0.9191 0.9204 0.9185 0.9209</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">-0.2830 -0.4773 -0.4377 -0.4342 -0.0994 0.1631 -0.0067 -0.1338 -0.3016 -0.2678 -0.2741 0.4150 -0.0330 0.0817 -0.2293 -0.2513 -0.0558 -0.0762 -0.0723 -0.0752 -0.1363 -0.1348 0.3332 0.3456 0.0971 0.0964 0.0957 0.1006 0.0954 0.0993 0.0969 0.0923 0.1242 0.1395 0.1272 0.0945 0.0954 0.0895 0.0883 0.0979 0.0968 0.1017 0.0947 0.1029 0.0938 0.0809 0.0796 0.0815 0.0791</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1137 2.0281 2.0688 2.0768 3.1067 3.6544 3.7878 3.8899 3.8942 3.9037 3.8698 4.1624 3.7039 3.8699 3.9253 3.9429 3.6787 3.7091 3.9193 3.9173 3.9164 3.9148 4.1841 4.1952 1.0251 1.0368 1.0158 1.0031 1.0070 1.0026 1.0028 1.0019 1.0067 1.0167 1.0139 0.9961 0.9953 1.0079 1.0083 0.9980 0.9972 1.0046 1.0148 1.0049 1.0155 1.0093 1.0063 1.0094 1.0066</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1137 2.0281 2.0688 2.0768 3.1067 3.6544 3.7878 3.8899 3.8942 3.9037 3.8698 4.1624 3.7039 3.8699 3.9253 3.9429 3.6787 3.7091 3.9193 3.9173 3.9164 3.9148 4.1841 4.1952 1.0251 1.0368 1.0158 1.0031 1.0070 1.0026 1.0028 1.0019 1.0067 1.0167 1.0139 0.9961 0.9953 1.0079 1.0083 0.9980 0.9972 1.0046 1.0148 1.0049 1.0155 1.0093 1.0063 1.0094 1.0066</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">1.1601 0.8860 1.9023 1.9801 1.9965 0.9473 1.1242 1.1109 0.8867 0.8775 0.9252 0.9351 0.9597 0.9561 0.9972 1.0332 1.0107 0.9888 0.9899 0.9990 0.9900 0.9962 0.9861 1.8445 0.9960 0.9669 0.9631 0.9820 0.9745 0.9817 0.9808 1.0002 1.0045 0.9845 0.9817 1.7377 0.9777 0.9573 0.9729 0.9761 0.9299 0.9818 0.9999 0.9295 0.9829 1.0001 0.9254 1.0067 1.0065 1.0068 1.0065</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 0 13 1 11 2 22 3 23 4 13 4 22 4 23 5 6 5 7 5 8 5 9 6 7 6 10 6 24 7 11 7 25 8 26 8 27 8 28 9 29 9 30 9 31 10 12 10 32 12 14 12 15 13 33 13 34 14 35 14 36 14 37 15 38 15 39 15 40 16 17 16 18 16 22 17 19 17 23 18 20 18 41 18 42 19 21 19 43 19 44 20 21 20 45 20 46 21 47 21 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023317288</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.892632349872</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-20.51247 21.54004 1.02757 0.78690 0.28484 1.07173 -19.93527 18.25500 -1.68026</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.24228</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.69941</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
