<?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 N C C C 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 2 3 3 3 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.164763"
                        y3="1.970827"
                        z3="0.731281"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.655316"
                        y3="1.901969"
                        z3="-1.444517"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.785068"
                        y3="-2.207266"
                        z3="0.139005"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.1883"
                        y3="3.192875"
                        z3="2.668652"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.168347"
                        y3="0.228709"
                        z3="-0.48258"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.634698"
                        y3="1.647293"
                        z3="-0.445297"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.301676"
                        y3="1.281871"
                        z3="0.208869"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.725964"
                        y3="-0.407893"
                        z3="-1.779227"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.791277"
                        y3="-0.797554"
                        z3="0.438365"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.72632"
                        y3="2.066941"
                        z3="0.51465"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.680446"
                        y3="2.48153"
                        z3="-1.704615"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.005254"
                        y3="1.73328"
                        z3="-0.301828"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.138809"
                        y3="2.420566"
                        z3="0.402494"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.008329"
                        y3="1.350628"
                        z3="-0.218159"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.715189"
                        y3="2.852145"
                        z3="1.677394"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.956062"
                        y3="0.05113"
                        z3="0.266793"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.873591"
                        y3="1.690576"
                        z3="-1.247814"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.766393"
                        y3="-0.915324"
                        z3="-0.311897"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.698244"
                        y3="0.718259"
                        z3="-1.794226"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.642328"
                        y3="-0.588937"
                        z3="-1.338077"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.610505"
                        y3="-2.845596"
                        z3="0.453962"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.441799"
                        y3="-2.657413"
                        z3="-0.273968"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.654158"
                        y3="-3.750386"
                        z3="1.505456"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.689348"
                        y3="-3.385364"
                        z3="0.067782"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.516809"
                        y3="-4.476433"
                        z3="1.828982"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.660268"
                        y3="-4.294776"
                        z3="1.116401"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.334709"
                        y3="1.241286"
                        z3="1.291638"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.004986"
                        y3="-1.203643"
                        z3="-1.582858"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.272294"
                        y3="0.27204"
                        z3="-2.49293"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.588341"
                        y3="-0.86551"
                        z3="-2.267824"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.030294"
                        y3="-0.406935"
                        z3="1.425151"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.109436"
                        y3="-1.638355"
                        z3="0.578924"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.711947"
                        y3="-1.19079"
                        z3="0.002532"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.677403"
                        y3="3.143496"
                        z3="0.68743"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.662633"
                        y3="1.581205"
                        z3="1.486068"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.709683"
                        y3="1.84753"
                        z3="0.093872"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.513414"
                        y3="3.534245"
                        z3="-1.470095"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.675737"
                        y3="2.402708"
                        z3="-2.146452"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.966197"
                        y3="2.197035"
                        z3="-2.470195"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.103243"
                        y3="3.297211"
                        z3="-0.252777"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.291061"
                        y3="-0.207733"
                        z3="1.082032"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.902111"
                        y3="2.706268"
                        z3="-1.621012"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.377131"
                        y3="0.974641"
                        z3="-2.596157"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.273113"
                        y3="-1.353383"
                        z3="-1.773209"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.404328"
                        y3="-1.960743"
                        z3="-1.10221"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.572978"
                        y3="-3.888353"
                        z3="2.061099"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.598952"
                        y3="-3.24318"
                        z3="-0.500974"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.554112"
                        y3="-5.182653"
                        z3="2.647973"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.546777"
                        y3="-4.858954"
                        z3="1.372851"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C22H23NO3">
                  <atomArray count="22 23 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">326.24029999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.1648,1.9708,.7313;.6553,1.902,-1.4445;-2.7851,-2.2073,.139;-2.1883,3.1929,2.6687;3.1683,.2287,-.4826;3.6347,1.6473,-.4453;2.3017,1.2819,.2089;2.726,-.4079,-1.7792;3.7913,-.7976,.4384;4.7263,2.0669,.5147;3.6804,2.4815,-1.7046;1.0053,1.7333,-.3018;-1.1388,2.4206,.4025;-2.0083,1.3506,-.2182;-1.7152,2.8521,1.6774;-1.9561,.0511,.2668;-2.8736,1.6906,-1.2478;-2.7664,-.9153,-.3119;-3.6982,.7183,-1.7942;-3.6423,-.5889,-1.3381;-1.6105,-2.8456,.454;-.4418,-2.6574,-.274;-1.6542,-3.7504,1.5055;.6893,-3.3854,.0678;-.5168,-4.4764,1.829;.6603,-4.2948,1.1164;2.3347,1.2413,1.2916;2.005,-1.2036,-1.5829;2.2723,.272,-2.4929;3.5883,-.8655,-2.2678;4.0303,-.4069,1.4252;3.1094,-1.6384,.5789;4.7119,-1.1908,.0025;4.6774,3.1435,.6874;4.6626,1.5812,1.4861;5.7097,1.8475,.0939;3.5134,3.5342,-1.4701;4.6757,2.4027,-2.1465;2.9662,2.197,-2.4702;-1.1032,3.2972,-.2528;-1.2911,-.2077,1.082;-2.9021,2.7063,-1.621;-4.3771,.9746,-2.5962;-4.2731,-1.3534,-1.7732;-.4043,-1.9607,-1.1022;-2.573,-3.8884,2.0611;1.599,-3.2432,-.501;-.5541,-5.1827,2.648;1.5468,-4.859,1.3729;</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">1527</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">186</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1128</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2310.2838481175 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">6.942e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.481 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">0.259 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.773 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="0.1647627"
                                 y3="1.97082748"
                                 z3="0.73128085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.65531577"
                                 y3="1.90196905"
                                 z3="-1.44451735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.78506849"
                                 y3="-2.20726596"
                                 z3="0.13900481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.18829988"
                                 y3="3.19287527"
                                 z3="2.66865202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.16834735"
                                 y3="0.22870893"
                                 z3="-0.4825797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.6346982"
                                 y3="1.64729261"
                                 z3="-0.44529728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.30167573"
                                 y3="1.28187059"
                                 z3="0.20886928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.72596423"
                                 y3="-0.4078928"
                                 z3="-1.7792269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.7912774"
                                 y3="-0.79755439"
                                 z3="0.43836455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.72631978"
                                 y3="2.06694085"
                                 z3="0.51464958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.68044587"
                                 y3="2.48152977"
                                 z3="-1.70461548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.00525402"
                                 y3="1.73328026"
                                 z3="-0.30182753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.13880917"
                                 y3="2.42056553"
                                 z3="0.40249393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.00832879"
                                 y3="1.35062834"
                                 z3="-0.21815855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.71518919"
                                 y3="2.85214503"
                                 z3="1.67739356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.95606233"
                                 y3="0.05112954"
                                 z3="0.26679304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.87359131"
                                 y3="1.69057573"
                                 z3="-1.2478144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.76639319"
                                 y3="-0.91532426"
                                 z3="-0.31189739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.69824427"
                                 y3="0.71825864"
                                 z3="-1.7942256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.64232785"
                                 y3="-0.58893711"
                                 z3="-1.3380765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.61050544"
                                 y3="-2.84559594"
                                 z3="0.45396203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.44179924"
                                 y3="-2.65741337"
                                 z3="-0.27396841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.65415764"
                                 y3="-3.75038582"
                                 z3="1.50545627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.68934806"
                                 y3="-3.38536382"
                                 z3="0.06778167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.51680939"
                                 y3="-4.47643273"
                                 z3="1.82898215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.66026773"
                                 y3="-4.29477634"
                                 z3="1.11640062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.33470925"
                                 y3="1.24128636"
                                 z3="1.29163757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.00498582"
                                 y3="-1.20364264"
                                 z3="-1.58285823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.27229398"
                                 y3="0.27204013"
                                 z3="-2.49293041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.58834105"
                                 y3="-0.86551017"
                                 z3="-2.26782351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.03029392"
                                 y3="-0.40693521"
                                 z3="1.42515088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.10943587"
                                 y3="-1.63835495"
                                 z3="0.57892363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.71194672"
                                 y3="-1.19079046"
                                 z3="0.00253242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.67740326"
                                 y3="3.1434964"
                                 z3="0.68742967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.66263272"
                                 y3="1.58120459"
                                 z3="1.48606822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.70968264"
                                 y3="1.84753048"
                                 z3="0.09387176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.51341385"
                                 y3="3.53424466"
                                 z3="-1.47009454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.675737"
                                 y3="2.40270839"
                                 z3="-2.14645163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.96619711"
                                 y3="2.19703525"
                                 z3="-2.4701947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.10324311"
                                 y3="3.2972115"
                                 z3="-0.252777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.29106053"
                                 y3="-0.20773282"
                                 z3="1.08203165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.90211118"
                                 y3="2.70626839"
                                 z3="-1.62101166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.37713132"
                                 y3="0.97464084"
                                 z3="-2.59615734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.27311339"
                                 y3="-1.35338298"
                                 z3="-1.77320939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.40432755"
                                 y3="-1.96074307"
                                 z3="-1.10220967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.57297813"
                                 y3="-3.88835324"
                                 z3="2.06109934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.59895165"
                                 y3="-3.2431801"
                                 z3="-0.50097446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.55411166"
                                 y3="-5.18265281"
                                 z3="2.64797276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.54677653"
                                 y3="-4.85895415"
                                 z3="1.37285125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a45" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a47" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                        </bondArray>
                        <formula concise="C22H23NO3">
                           <atomArray count="22 23 1 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">326.24029999999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.1648,1.9708,.7313;.6553,1.902,-1.4445;-2.7851,-2.2073,.139;-2.1883,3.1929,2.6687;3.1683,.2287,-.4826;3.6347,1.6473,-.4453;2.3017,1.2819,.2089;2.726,-.4079,-1.7792;3.7913,-.7976,.4384;4.7263,2.0669,.5146;3.6804,2.4815,-1.7046;1.0053,1.7333,-.3018;-1.1388,2.4206,.4025;-2.0083,1.3506,-.2182;-1.7152,2.8521,1.6774;-1.9561,.0511,.2668;-2.8736,1.6906,-1.2478;-2.7664,-.9153,-.3119;-3.6982,.7183,-1.7942;-3.6423,-.5889,-1.3381;-1.6105,-2.8456,.454;-.4418,-2.6574,-.274;-1.6542,-3.7504,1.5055;.6893,-3.3854,.0678;-.5168,-4.4764,1.829;.6603,-4.2948,1.1164;2.3347,1.2413,1.2916;2.005,-1.2036,-1.5829;2.2723,.272,-2.4929;3.5883,-.8655,-2.2678;4.0303,-.4069,1.4252;3.1094,-1.6384,.5789;4.7119,-1.1908,.0025;4.6774,3.1435,.6874;4.6626,1.5812,1.4861;5.7097,1.8475,.0939;3.5134,3.5342,-1.4701;4.6757,2.4027,-2.1465;2.9662,2.197,-2.4702;-1.1032,3.2972,-.2528;-1.2911,-.2077,1.082;-2.9021,2.7063,-1.621;-4.3771,.9746,-2.5962;-4.2731,-1.3534,-1.7732;-.4043,-1.9607,-1.1022;-2.573,-3.8884,2.0611;1.599,-3.2432,-.501;-.5541,-5.1827,2.648;1.5468,-4.859,1.3729;</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="0.164763"
                        y3="1.970827"
                        z3="0.731281"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.655316"
                        y3="1.901969"
                        z3="-1.444517"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.785068"
                        y3="-2.207266"
                        z3="0.139005"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.1883"
                        y3="3.192875"
                        z3="2.668652"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.168347"
                        y3="0.228709"
                        z3="-0.48258"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.634698"
                        y3="1.647293"
                        z3="-0.445297"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.301676"
                        y3="1.281871"
                        z3="0.208869"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.725964"
                        y3="-0.407893"
                        z3="-1.779227"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.791277"
                        y3="-0.797554"
                        z3="0.438365"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.72632"
                        y3="2.066941"
                        z3="0.51465"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.680446"
                        y3="2.48153"
                        z3="-1.704615"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.005254"
                        y3="1.73328"
                        z3="-0.301828"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.138809"
                        y3="2.420566"
                        z3="0.402494"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.008329"
                        y3="1.350628"
                        z3="-0.218159"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.715189"
                        y3="2.852145"
                        z3="1.677394"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.956062"
                        y3="0.05113"
                        z3="0.266793"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.873591"
                        y3="1.690576"
                        z3="-1.247814"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.766393"
                        y3="-0.915324"
                        z3="-0.311897"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.698244"
                        y3="0.718259"
                        z3="-1.794226"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.642328"
                        y3="-0.588937"
                        z3="-1.338077"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.610505"
                        y3="-2.845596"
                        z3="0.453962"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.441799"
                        y3="-2.657413"
                        z3="-0.273968"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.654158"
                        y3="-3.750386"
                        z3="1.505456"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.689348"
                        y3="-3.385364"
                        z3="0.067782"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.516809"
                        y3="-4.476433"
                        z3="1.828982"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.660268"
                        y3="-4.294776"
                        z3="1.116401"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.334709"
                        y3="1.241286"
                        z3="1.291638"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.004986"
                        y3="-1.203643"
                        z3="-1.582858"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.272294"
                        y3="0.27204"
                        z3="-2.49293"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.588341"
                        y3="-0.86551"
                        z3="-2.267824"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.030294"
                        y3="-0.406935"
                        z3="1.425151"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.109436"
                        y3="-1.638355"
                        z3="0.578924"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.711947"
                        y3="-1.19079"
                        z3="0.002532"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.677403"
                        y3="3.143496"
                        z3="0.68743"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.662633"
                        y3="1.581205"
                        z3="1.486068"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.709683"
                        y3="1.84753"
                        z3="0.093872"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.513414"
                        y3="3.534245"
                        z3="-1.470095"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.675737"
                        y3="2.402708"
                        z3="-2.146452"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.966197"
                        y3="2.197035"
                        z3="-2.470195"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.103243"
                        y3="3.297211"
                        z3="-0.252777"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.291061"
                        y3="-0.207733"
                        z3="1.082032"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.902111"
                        y3="2.706268"
                        z3="-1.621012"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.377131"
                        y3="0.974641"
                        z3="-2.596157"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.273113"
                        y3="-1.353383"
                        z3="-1.773209"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.404328"
                        y3="-1.960743"
                        z3="-1.10221"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.572978"
                        y3="-3.888353"
                        z3="2.061099"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.598952"
                        y3="-3.24318"
                        z3="-0.500974"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.554112"
                        y3="-5.182653"
                        z3="2.647973"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.546777"
                        y3="-4.858954"
                        z3="1.372851"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C22H23NO3">
                  <atomArray count="22 23 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">326.24029999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.1648,1.9708,.7313;.6553,1.902,-1.4445;-2.7851,-2.2073,.139;-2.1883,3.1929,2.6687;3.1683,.2287,-.4826;3.6347,1.6473,-.4453;2.3017,1.2819,.2089;2.726,-.4079,-1.7792;3.7913,-.7976,.4384;4.7263,2.0669,.5147;3.6804,2.4815,-1.7046;1.0053,1.7333,-.3018;-1.1388,2.4206,.4025;-2.0083,1.3506,-.2182;-1.7152,2.8521,1.6774;-1.9561,.0511,.2668;-2.8736,1.6906,-1.2478;-2.7664,-.9153,-.3119;-3.6982,.7183,-1.7942;-3.6423,-.5889,-1.3381;-1.6105,-2.8456,.454;-.4418,-2.6574,-.274;-1.6542,-3.7504,1.5055;.6893,-3.3854,.0678;-.5168,-4.4764,1.829;.6603,-4.2948,1.1164;2.3347,1.2413,1.2916;2.005,-1.2036,-1.5829;2.2723,.272,-2.4929;3.5883,-.8655,-2.2678;4.0303,-.4069,1.4252;3.1094,-1.6384,.5789;4.7119,-1.1908,.0025;4.6774,3.1435,.6874;4.6626,1.5812,1.4861;5.7097,1.8475,.0939;3.5134,3.5342,-1.4701;4.6757,2.4027,-2.1465;2.9662,2.197,-2.4702;-1.1032,3.2972,-.2528;-1.2911,-.2077,1.082;-2.9021,2.7063,-1.621;-4.3771,.9746,-2.5962;-4.2731,-1.3534,-1.7732;-.4043,-1.9607,-1.1022;-2.573,-3.8884,2.0611;1.599,-3.2432,-.501;-.5541,-5.1827,2.648;1.5468,-4.859,1.3729;</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">2893</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2476.0705</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1431.8372</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1132.68415194</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2310.28384812</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3442.96800005</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6129.31465865</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2686.34665859</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03457512</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2260.34565883</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1127.66150690</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00445404</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">92.999956457275</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">92.999956457275</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">185.999912914550</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.662456696223</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1128">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127</array>
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                            dictRef="cc:energy"
                            size="1128"
                            units="nonsi:electronvolt">-525.1076 -524.6621 -523.3055 -392.9400 -283.6180 -282.7870 -281.6913 -281.5688 -281.2949 -280.5270 -280.2584 -280.2460 -279.9947 -279.9587 -279.9306 -279.8678 -279.8631 -279.8147 -279.8096 -279.7691 -279.7227 -279.6195 -279.1291 -279.1231 -279.1091 -279.1075 -34.0283 -32.9588 -31.4442 -28.4577 -27.4112 -27.1738 -26.6593 -25.3636 -24.1441 -23.7034 -23.6667 -23.6188 -23.0857 -22.5454 -22.1257 -21.2935 -20.8311 -20.5076 -19.9498 -19.6529 -19.0562 -18.4826 -18.0465 -17.5157 -16.9289 -16.8717 -16.7681 -16.2916 -16.0776 -16.0052 -15.8042 -15.6051 -15.4975 -14.9714 -14.8930 -14.7295 -14.6162 -14.3085 -14.0950 -14.0190 -13.8468 -13.7174 -13.4732 -13.3413 -13.1653 -13.1503 -13.0487 -12.8565 -12.7390 -12.7226 -12.6646 -12.5285 -12.5054 -12.4248 -12.3940 -12.2882 -11.9854 -11.6992 -11.4053 -11.2787 -10.6182 -9.9485 -9.8149 -9.6631 -9.4250 -9.3977 -8.5049 1.0002 1.3584 1.6817 1.9329 2.0018 2.5389 2.9659 3.1517 3.6219 3.8130 3.9730 4.2033 4.2284 4.3941 4.4705 4.6228 4.7212 4.8561 5.0057 5.0881 5.1840 5.2898 5.3724 5.4825 5.7166 5.9008 5.9623 6.0517 6.1442 6.2385 6.2703 6.3013 6.4382 6.4757 6.5355 6.7522 6.9379 7.0803 7.1218 7.1991 7.3204 7.4399 7.5125 7.6848 7.7647 7.9034 7.9225 7.9540 8.1439 8.2492 8.2764 8.3656 8.4498 8.5394 8.6138 8.6845 8.8351 8.8988 9.0734 9.1425 9.3535 9.4611 9.6083 9.7367 9.8573 10.1036 10.1749 10.3042 10.3432 10.4974 10.5134 10.6542 10.8252 10.9643 11.0313 11.1489 11.3357 11.3840 11.5466 11.6606 11.7448 11.7603 11.8719 11.9618 12.0699 12.1099 12.3034 12.3858 12.4580 12.5801 12.7119 12.7571 12.8854 13.0413 13.1379 13.2611 13.3271 13.4112 13.4866 13.7319 13.7942 13.9910 14.0432 14.0915 14.1515 14.2056 14.2899 14.3393 14.4113 14.4573 14.5593 14.6353 14.6761 14.8145 14.8831 14.9158 15.0187 15.0637 15.2446 15.2979 15.3751 15.4452 15.5103 15.6300 15.6858 15.9095 15.9945 16.0663 16.1305 16.1944 16.4166 16.4579 16.5374 16.6601 16.7869 16.9757 17.0656 17.1295 17.2153 17.3932 17.4239 17.4422 17.6333 17.8602 17.9929 18.0935 18.1611 18.3306 18.6941 18.7622 18.8075 18.9479 18.9972 19.4516 19.5596 19.6852 19.7648 19.9519 20.1512 20.2017 20.3632 20.4837 20.5876 20.6911 20.7508 20.8981 21.0123 21.1540 21.2604 21.3773 21.4039 21.6805 21.8964 21.9474 22.1072 22.2283 22.3011 22.5443 22.6844 22.7899 22.8350 23.1660 23.2696 23.5244 23.5579 23.6261 23.7340 23.8478 24.2280 24.2475 24.4417 24.5041 24.7156 24.8576 24.9113 25.0078 25.1881 25.2584 25.4169 25.4658 25.9308 26.0435 26.2528 26.3344 26.4405 26.6637 26.7044 26.8682 26.9490 27.0599 27.2599 27.4569 27.7414 27.7574 27.8773 28.1003 28.2315 28.2604 28.3352 28.5513 28.6143 28.7539 29.0454 29.1440 29.2904 29.5291 29.5779 29.6666 29.7407 29.9084 30.0165 30.1504 30.2559 30.3484 30.5321 30.7852 31.0306 31.1729 31.1882 31.3812 31.4161 31.5466 31.7474 32.0065 32.0615 32.1866 32.3691 32.4641 32.5169 32.7778 32.8365 32.9489 33.1030 33.2396 33.2789 33.5373 33.5762 33.7219 33.7788 34.0293 34.0713 34.3257 34.4392 34.5402 34.6499 34.7791 35.0078 35.1556 35.4053 35.4737 35.6582 35.8365 35.9814 36.0441 36.1946 36.4001 36.5167 36.6190 36.7156 36.9205 37.1161 37.2130 37.2926 37.3573 37.7052 37.7193 37.7668 37.8163 37.9112 38.1362 38.3070 38.4361 38.4733 38.5142 38.5951 38.6095 38.8250 38.9456 39.0036 39.1050 39.2841 39.3724 39.4630 39.6804 39.7389 39.8790 40.0471 40.3707 40.4400 40.5485 40.7415 40.8155 41.0024 41.0594 41.2121 41.4394 41.6179 41.7562 41.8941 42.2125 42.2518 42.4289 42.4618 42.5551 42.8193 42.9065 43.0241 43.1133 43.3137 43.5250 43.6217 43.7762 43.8487 44.0003 44.1802 44.2869 44.3836 44.5830 44.6500 44.8822 45.0356 45.1965 45.3096 45.4264 45.6160 45.6952 45.9493 46.0126 46.0643 46.1078 46.2023 46.3638 46.5982 46.6426 46.8330 46.8595 47.0096 47.3060 47.3772 47.5150 47.5672 47.6968 47.9171 48.1388 48.2457 48.4587 48.7340 48.8114 48.9304 48.9910 49.1664 49.3082 49.6690 49.7201 49.9452 50.1067 50.3138 50.5206 50.7377 50.8062 50.9834 51.3884 51.6109 51.7034 51.8198 52.2053 52.5753 52.6932 52.9491 53.1712 53.4385 53.6495 53.6626 53.8425 53.8537 54.1915 54.6009 54.7071 55.2881 55.4579 55.7309 55.9704 56.0080 56.4077 56.5076 56.6115 56.8758 57.0000 57.3466 57.4553 57.7934 57.8500 58.0856 58.2996 58.5636 58.8487 59.0424 59.3841 59.5270 59.6788 59.8374 60.3084 60.6480 60.7853 61.2831 61.3863 61.6898 62.1415 62.5730 62.7510 63.0852 63.4177 63.5871 63.7023 64.0622 64.3138 64.3702 64.4513 64.5781 65.0805 65.2188 65.2460 65.5764 65.6728 65.9636 65.9854 66.2256 66.2856 66.6503 66.7134 67.3628 67.4255 67.6695 67.7236 68.0762 68.2053 68.6125 68.6453 68.9584 69.1758 69.4517 69.9023 69.9845 70.3197 70.5454 71.3118 71.8570 71.8853 72.0731 72.3368 72.4388 72.6047 72.6908 72.9194 73.2036 73.3320 73.6803 73.9032 73.9902 74.2507 74.5114 74.6709 74.8594 75.0690 75.2305 75.4572 75.5881 75.8563 76.1418 76.2055 76.2880 76.3218 76.5994 76.8430 76.8795 77.0103 77.0398 77.3403 77.5600 77.6333 77.9732 78.1140 78.2179 78.2815 78.4984 78.6027 78.7745 78.9434 79.0372 79.0704 79.2320 79.3291 79.4084 79.6198 79.6881 79.7921 79.8568 80.0987 80.2744 80.5149 80.5853 80.7458 80.9053 80.9565 81.2200 81.4057 81.5609 81.7124 81.8150 81.9135 81.9839 82.1750 82.3433 82.5053 82.5934 82.7505 82.8791 83.0386 83.2747 83.3928 83.6456 83.7132 83.8691 83.9997 84.0152 84.2936 84.3853 84.4425 84.5323 84.7980 84.9321 84.9977 85.0294 85.1495 85.2609 85.5341 85.6622 85.7336 85.8629 85.9772 86.0645 86.2431 86.2982 86.3824 86.5398 86.5928 86.6307 86.7646 87.0255 87.1431 87.3093 87.4314 87.6425 87.7210 87.7710 87.9780 88.0796 88.2396 88.3009 88.4884 88.6237 88.8743 88.9751 89.1022 89.1174 89.2602 89.4008 89.5137 89.7262 89.8058 90.0151 90.0624 90.1317 90.1891 90.3498 90.7015 90.7082 90.7936 90.9483 91.0992 91.3444 91.6091 91.6282 91.7733 91.9857 92.1401 92.2049 92.3565 92.5090 92.6806 92.7100 92.8288 92.8666 93.0281 93.1786 93.2538 93.2937 93.4039 93.5408 93.6312 93.7913 93.8683 94.0019 94.0110 94.1115 94.1759 94.4662 94.5995 94.7343 94.8713 95.0282 95.1424 95.3928 95.4491 95.5297 95.6624 95.7990 95.9721 96.2348 96.3061 96.5430 96.5480 96.6507 96.8255 96.9875 97.0217 97.2112 97.3613 97.5181 97.6352 97.8236 97.9924 98.0032 98.1813 98.2618 98.2932 98.6771 98.7287 98.8156 99.0738 99.1503 99.3041 99.3644 99.5498 99.7303 99.7640 99.9607 100.0491 100.1419 100.2468 100.6439 100.7924 100.8778 100.9799 101.1768 101.4952 101.7484 102.0087 102.1694 102.3793 102.4144 102.6506 102.6960 102.9126 103.3905 103.5269 103.5639 103.8398 103.9838 104.2603 104.4673 104.6866 104.7106 104.8649 104.9679 105.2637 105.4761 105.5622 105.6176 105.8063 105.8390 105.9667 106.1999 106.2818 106.3225 106.5043 106.7290 106.8512 106.9588 107.0597 107.1377 107.3133 107.3605 107.4778 107.7722 107.8974 107.9485 108.5726 108.6821 108.7804 108.9519 109.0149 109.1763 109.3592 109.5948 109.7661 109.8390 109.9728 110.2042 110.3512 110.4387 110.6196 110.7185 111.0723 111.1935 111.3277 111.5169 111.6943 111.9004 111.9445 112.1175 112.2791 112.4502 112.7579 112.9830 113.3005 113.4571 113.6761 113.7969 113.8689 114.0610 114.2189 114.2887 114.4798 114.6531 114.7646 114.9080 115.0034 115.1397 115.2347 115.4070 115.6704 115.7027 115.7831 116.1162 116.1682 116.2438 116.4315 116.5022 116.7801 116.8568 116.9291 117.0471 117.2010 117.2603 117.4824 117.5108 117.6834 117.9054 118.0046 118.0550 118.3151 118.3661 118.5394 118.7301 118.8576 118.9255 119.1516 119.1665 119.4080 119.4786 119.5212 119.5784 119.7192 119.9659 120.2308 120.3962 120.4608 120.6481 120.7696 120.9496 121.0988 121.1937 121.3528 121.4662 121.5405 121.9558 122.0405 122.2465 122.5099 122.6757 122.8979 123.0378 123.4360 123.5349 123.9304 124.3154 124.4699 124.8045 125.0563 125.2746 125.7673 125.8227 126.2554 126.4558 126.6122 126.6708 127.0218 127.0755 127.2033 127.6761 127.7272 127.9098 128.5023 128.6053 128.6695 128.8619 129.4455 129.5991 129.6649 129.7337 129.9577 130.0389 130.2076 130.3456 130.4835 130.5385 130.7800 130.9188 131.0147 131.2108 131.5083 131.7012 131.8898 131.9219 132.1438 132.4584 132.5885 132.9758 132.9966 133.1579 133.4714 133.5593 133.9483 134.2046 134.3182 134.5376 134.6720 135.0750 135.2646 135.4938 135.5770 135.8400 136.1900 136.5979 136.6599 136.8780 137.2780 137.3849 138.0829 138.2200 138.5742 138.6627 138.8843 139.2070 139.3245 139.4499 139.7543 139.9108 140.1637 140.9322 141.4447 141.7658 142.0008 142.1169 142.5530 142.8474 143.1844 143.5166 143.8409 143.9685 144.4149 144.4511 144.6387 144.7859 144.8546 145.0253 145.3436 145.4678 145.9020 145.9704 146.1493 146.2408 146.3733 146.5487 146.7049 147.2058 147.7121 147.7423 147.9741 148.0508 148.2156 148.2668 148.5989 148.9316 149.3247 149.3752 149.6311 149.9141 150.1306 150.3137 150.6058 150.6830 150.9053 151.1356 151.4055 151.8397 152.0674 152.6830 152.7749 153.1791 153.4636 153.9212 154.0397 154.2899 154.5622 154.6588 155.1476 155.4477 155.6102 155.9717 156.0361 156.2127 156.3499 156.8304 157.1117 157.2274 157.6537 157.9684 158.1187 159.0649 159.2705 159.4649 159.7773 160.0477 160.2846 160.4419 160.7008 160.8651 161.4109 161.7385 162.2003 162.5970 163.4521 163.5390 163.7943 164.2977 165.5679 166.6006 167.9531 169.5403 170.1810 171.3858 172.5568 172.7968 173.2779 174.5784 176.4595 177.7585 178.6786 178.7980 180.5233 182.6287 185.2546 186.7366 187.3909 187.4957 189.0639 189.4368 192.0961 192.6982 193.1881 195.4451 196.6500 199.4605 201.9791 205.0207 206.4162 207.6064 618.3310 620.9283 626.3877 626.6911 630.6705 631.6586 632.5862 634.0728 634.4033 635.3603 636.3912 636.9328 637.1308 637.7631 641.2193 642.4328 646.6517 648.2664 650.1809 653.5042 657.3343 658.1349 876.1459 1201.5707 1213.2263 1214.8420</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 N C C C 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.295757 -0.476215 -0.339473 -0.102360 0.110355 0.096421 -0.100062 -0.303083 -0.282094 -0.283585 -0.303759 0.381838 0.422808 0.015134 -0.221484 -0.191854 -0.205600 0.241045 -0.118564 -0.231103 0.296472 -0.185778 -0.264991 -0.158762 -0.113783 -0.202243 0.088745 0.083802 0.101715 0.105781 0.093552 0.090950 0.100548 0.095959 0.093060 0.099734 0.103023 0.099313 0.096501 0.146186 0.149442 0.149247 0.162684 0.151804 0.158792 0.148341 0.175388 0.161238 0.160674</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 N C C C 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">8.2958 8.4762 8.3395 7.1024 5.8896 5.9036 6.1001 6.3031 6.2821 6.2836 6.3038 5.6182 5.5772 5.9849 6.2215 6.1919 6.2056 5.7590 6.1186 6.2311 5.7035 6.1858 6.2650 6.1588 6.1138 6.2022 0.9113 0.9162 0.8983 0.8942 0.9064 0.9090 0.8995 0.9040 0.9069 0.9003 0.8970 0.9007 0.9035 0.8538 0.8506 0.8508 0.8373 0.8482 0.8412 0.8517 0.8246 0.8388 0.8393</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2958 -0.4762 -0.3395 -0.1024 0.1104 0.0964 -0.1001 -0.3031 -0.2821 -0.2836 -0.3038 0.3818 0.4228 0.0151 -0.2215 -0.1919 -0.2056 0.2410 -0.1186 -0.2311 0.2965 -0.1858 -0.2650 -0.1588 -0.1138 -0.2022 0.0887 0.0838 0.1017 0.1058 0.0936 0.0910 0.1005 0.0960 0.0931 0.0997 0.1030 0.0993 0.0965 0.1462 0.1494 0.1492 0.1627 0.1518 0.1588 0.1483 0.1754 0.1612 0.1607</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1128 2.0229 2.0698 3.1110 3.6827 3.7238 3.9103 3.9094 3.9063 3.9046 3.9094 4.0913 3.7119 3.5969 4.0854 3.9419 3.9773 3.7524 3.8922 4.0089 3.7029 3.8836 4.0104 3.8605 3.8778 3.9307 1.0328 1.0069 1.0153 0.9989 1.0069 1.0072 0.9988 1.0021 1.0056 0.9989 0.9986 0.9985 1.0122 1.0161 1.0154 1.0014 0.9879 1.0033 0.9970 1.0078 0.9773 0.9872 0.9914</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1128 2.0229 2.0698 3.1110 3.6827 3.7238 3.9103 3.9094 3.9063 3.9046 3.9094 4.0913 3.7119 3.5969 4.0854 3.9419 3.9773 3.7524 3.8922 4.0089 3.7029 3.8836 4.0104 3.8605 3.8778 3.9307 1.0328 1.0069 1.0153 0.9989 1.0069 1.0072 0.9988 1.0021 1.0056 0.9989 0.9986 0.9985 1.0122 1.0161 1.0154 1.0014 0.9879 1.0033 0.9970 1.0078 0.9773 0.9872 0.9914</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">1.1062 0.8570 1.8383 0.9400 0.9355 3.0560 0.9519 0.8610 0.9268 0.9347 0.8942 0.9335 0.9344 1.0254 1.0431 0.9969 1.0028 0.9931 0.9955 0.9892 0.9962 0.9905 0.9933 0.9958 0.9912 0.9896 0.9997 0.8809 0.9338 0.9793 1.3331 1.3767 1.3896 0.9680 1.4275 0.9839 1.3947 1.4277 0.9811 0.9820 1.3610 1.3838 1.3930 0.9640 1.4338 0.9849 1.4168 0.9686 1.4090 0.9798 0.9844</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 0 12 1 11 2 17 2 20 3 14 4 5 4 6 4 7 4 8 5 6 5 9 5 10 6 11 6 26 7 27 7 28 7 29 8 30 8 31 8 32 9 33 9 34 9 35 10 36 10 37 10 38 12 13 12 14 12 39 13 15 13 16 15 17 15 40 16 18 16 41 17 19 18 19 18 42 19 43 20 21 20 22 21 23 21 44 22 24 22 45 23 25 23 46 24 25 24 47 25 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026534026</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1132.710685962278</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">31.75722 -29.92930 1.82792 -2.66890 1.92805 -0.74085 -7.29536 6.28446 -1.01091</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.21632</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.63344</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
