<?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="0.051137"
                        y3="2.633871"
                        z3="0.258634"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.806864"
                        y3="0.632893"
                        z3="0.887143"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.827029"
                        y3="-2.21009"
                        z3="-0.617234"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.340027"
                        y3="1.591787"
                        z3="3.217891"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.636815"
                        y3="1.688313"
                        z3="0.064683"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.066337"
                        y3="1.231364"
                        z3="-1.237851"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.234321"
                        y3="2.143949"
                        z3="-0.329789"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.857018"
                        y3="0.719362"
                        z3="1.203749"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.683461"
                        y3="2.781273"
                        z3="0.086605"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.533377"
                        y3="1.859906"
                        z3="-2.53239"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.668988"
                        y3="-0.211226"
                        z3="-1.451844"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.012686"
                        y3="1.684986"
                        z3="0.332449"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.257119"
                        y3="2.295052"
                        z3="0.700755"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.930606"
                        y3="1.319741"
                        z3="-0.236996"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.263978"
                        y3="1.869531"
                        z3="2.104127"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.090708"
                        y3="-0.02245"
                        z3="0.074273"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.351481"
                        y3="1.808871"
                        z3="-1.469689"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.638562"
                        y3="-0.878759"
                        z3="-0.871929"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.920471"
                        y3="0.94663"
                        z3="-2.392762"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.056809"
                        y3="-0.402958"
                        z3="-2.10521"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.885442"
                        y3="-2.906209"
                        z3="0.102677"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.52126"
                        y3="-2.726846"
                        z3="-0.095822"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.355172"
                        y3="-3.84685"
                        z3="1.007424"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.372308"
                        y3="-3.498327"
                        z3="0.633116"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.448913"
                        y3="-4.620328"
                        z3="1.719084"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.083437"
                        y3="-4.445902"
                        z3="1.540913"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.171507"
                        y3="3.170888"
                        z3="-0.671727"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.190802"
                        y3="-0.136972"
                        z3="1.216046"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.87772"
                        y3="0.335546"
                        z3="1.150246"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.754379"
                        y3="1.231341"
                        z3="2.162175"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.669866"
                        y3="2.367549"
                        z3="-0.133494"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.492013"
                        y3="3.583479"
                        z3="-0.623032"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.731306"
                        y3="3.233108"
                        z3="1.079162"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.457598"
                        y3="1.387397"
                        z3="-2.871523"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.784292"
                        y3="1.713855"
                        z3="-3.312679"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.714567"
                        y3="2.930055"
                        z3="-2.455492"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.851535"
                        y3="-0.274553"
                        z3="-2.17262"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.515229"
                        y3="-0.757231"
                        z3="-1.873548"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.35913"
                        y3="-0.741234"
                        z3="-0.556348"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.800084"
                        y3="3.24263"
                        z3="0.674808"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.789586"
                        y3="-0.406397"
                        z3="1.040781"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.236616"
                        y3="2.858966"
                        z3="-1.706617"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.253334"
                        y3="1.324264"
                        z3="-3.349991"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.488239"
                        y3="-1.082196"
                        z3="-2.82915"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.151498"
                        y3="-2.000899"
                        z3="-0.809466"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.420874"
                        y3="-3.975234"
                        z3="1.148706"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.434801"
                        y3="-3.357505"
                        z3="0.482325"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.816911"
                        y3="-5.35682"
                        z3="2.421314"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.620538"
                        y3="-5.045646"
                        z3="2.102071"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" 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 a39" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a40" 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 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a24 a26" 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:.0511,2.6339,.2586;.8069,.6329,.8871;-2.827,-2.2101,-.6172;-1.34,1.5918,3.2179;3.6368,1.6883,.0647;3.0663,1.2314,-1.2379;2.2343,2.1439,-.3298;3.857,.7194,1.2037;4.6835,2.7813,.0866;3.5334,1.8599,-2.5324;2.669,-.2112,-1.4518;1.0127,1.685,.3324;-1.2571,2.2951,.7008;-1.9306,1.3197,-.237;-1.264,1.8695,2.1041;-2.0907,-.0225,.0743;-2.3515,1.8089,-1.4697;-2.6386,-.8788,-.8719;-2.9205,.9466,-2.3928;-3.0568,-.403,-2.1052;-1.8854,-2.9062,.1027;-.5213,-2.7268,-.0958;-2.3552,-3.8468,1.0074;.3723,-3.4983,.6331;-1.4489,-4.6203,1.7191;-.0834,-4.4459,1.5409;2.1715,3.1709,-.6717;3.1908,-.137,1.216;4.8777,.3355,1.1502;3.7544,1.2313,2.1622;5.6699,2.3675,-.1335;4.492,3.5835,-.623;4.7313,3.2331,1.0792;4.4576,1.3874,-2.8715;2.7843,1.7139,-3.3127;3.7146,2.9301,-2.4555;1.8515,-.2746,-2.1726;3.5152,-.7572,-1.8735;2.3591,-.7412,-.5563;-1.8001,3.2426,.6748;-1.7896,-.4064,1.0408;-2.2366,2.859,-1.7066;-3.2533,1.3243,-3.35;-3.4882,-1.0822,-2.8291;-.1515,-2.0009,-.8095;-3.4209,-3.9752,1.1487;1.4348,-3.3575,.4823;-1.8169,-5.3568,2.4213;.6205,-5.0456,2.1021;</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">2318.6290151349 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">6.823e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.283 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">0.242 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.531 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="0.05113658"
                                 y3="2.63387094"
                                 z3="0.25863368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.80686416"
                                 y3="0.63289254"
                                 z3="0.88714254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.82702948"
                                 y3="-2.21009033"
                                 z3="-0.61723419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.3400268"
                                 y3="1.59178659"
                                 z3="3.21789075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.63681518"
                                 y3="1.6883135"
                                 z3="0.06468255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.06633686"
                                 y3="1.23136424"
                                 z3="-1.23785089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.23432075"
                                 y3="2.1439485"
                                 z3="-0.32978944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.85701843"
                                 y3="0.71936184"
                                 z3="1.20374871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.68346072"
                                 y3="2.78127284"
                                 z3="0.08660523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.53337653"
                                 y3="1.85990565"
                                 z3="-2.53239012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.6689877"
                                 y3="-0.21122616"
                                 z3="-1.45184358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.01268591"
                                 y3="1.68498648"
                                 z3="0.33244891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.25711946"
                                 y3="2.29505167"
                                 z3="0.70075455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.93060593"
                                 y3="1.31974145"
                                 z3="-0.23699592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.26397819"
                                 y3="1.86953111"
                                 z3="2.10412728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.09070762"
                                 y3="-0.02245003"
                                 z3="0.07427297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.35148106"
                                 y3="1.80887121"
                                 z3="-1.46968861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.63856173"
                                 y3="-0.87875868"
                                 z3="-0.87192871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.92047111"
                                 y3="0.9466299"
                                 z3="-2.39276185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.05680903"
                                 y3="-0.40295776"
                                 z3="-2.10520983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.88544176"
                                 y3="-2.9062089"
                                 z3="0.10267693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.52126005"
                                 y3="-2.72684555"
                                 z3="-0.0958221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.35517237"
                                 y3="-3.84685008"
                                 z3="1.0074243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.37230832"
                                 y3="-3.4983265"
                                 z3="0.63311633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.44891282"
                                 y3="-4.62032762"
                                 z3="1.71908389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.08343696"
                                 y3="-4.44590237"
                                 z3="1.54091269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.17150699"
                                 y3="3.17088839"
                                 z3="-0.67172694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.19080211"
                                 y3="-0.13697214"
                                 z3="1.21604612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.87771987"
                                 y3="0.33554636"
                                 z3="1.15024638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.75437948"
                                 y3="1.23134121"
                                 z3="2.16217452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.66986622"
                                 y3="2.36754919"
                                 z3="-0.13349384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.49201328"
                                 y3="3.58347927"
                                 z3="-0.62303245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.73130605"
                                 y3="3.23310826"
                                 z3="1.07916204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.45759849"
                                 y3="1.38739668"
                                 z3="-2.87152257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.78429178"
                                 y3="1.71385488"
                                 z3="-3.31267858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.71456716"
                                 y3="2.93005532"
                                 z3="-2.45549218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.8515351"
                                 y3="-0.27455283"
                                 z3="-2.17262025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.5152287"
                                 y3="-0.75723134"
                                 z3="-1.87354824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.35913007"
                                 y3="-0.74123379"
                                 z3="-0.55634843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.80008423"
                                 y3="3.24263031"
                                 z3="0.67480802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.78958616"
                                 y3="-0.40639709"
                                 z3="1.0407809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.23661566"
                                 y3="2.85896612"
                                 z3="-1.70661658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.25333443"
                                 y3="1.32426402"
                                 z3="-3.3499912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.48823911"
                                 y3="-1.082196"
                                 z3="-2.8291502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.15149763"
                                 y3="-2.00089895"
                                 z3="-0.80946564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.42087353"
                                 y3="-3.97523416"
                                 z3="1.14870566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.43480131"
                                 y3="-3.35750538"
                                 z3="0.48232471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.81691117"
                                 y3="-5.35681989"
                                 z3="2.42131353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.62053789"
                                 y3="-5.04564637"
                                 z3="2.10207076">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a32" 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 a39" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a40" 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 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a45" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a47" order="S"/>
                           <bond atomRefs2="a24 a26" 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:.0511,2.6339,.2586;.8069,.6329,.8871;-2.827,-2.2101,-.6172;-1.34,1.5918,3.2179;3.6368,1.6883,.0647;3.0663,1.2314,-1.2379;2.2343,2.1439,-.3298;3.857,.7194,1.2037;4.6835,2.7813,.0866;3.5334,1.8599,-2.5324;2.669,-.2112,-1.4518;1.0127,1.685,.3324;-1.2571,2.2951,.7008;-1.9306,1.3197,-.237;-1.264,1.8695,2.1041;-2.0907,-.0225,.0743;-2.3515,1.8089,-1.4697;-2.6386,-.8788,-.8719;-2.9205,.9466,-2.3928;-3.0568,-.403,-2.1052;-1.8854,-2.9062,.1027;-.5213,-2.7268,-.0958;-2.3552,-3.8469,1.0074;.3723,-3.4983,.6331;-1.4489,-4.6203,1.7191;-.0834,-4.4459,1.5409;2.1715,3.1709,-.6717;3.1908,-.137,1.216;4.8777,.3355,1.1502;3.7544,1.2313,2.1622;5.6699,2.3675,-.1335;4.492,3.5835,-.623;4.7313,3.2331,1.0792;4.4576,1.3874,-2.8715;2.7843,1.7139,-3.3127;3.7146,2.9301,-2.4555;1.8515,-.2746,-2.1726;3.5152,-.7572,-1.8735;2.3591,-.7412,-.5563;-1.8001,3.2426,.6748;-1.7896,-.4064,1.0408;-2.2366,2.859,-1.7066;-3.2533,1.3243,-3.35;-3.4882,-1.0822,-2.8292;-.1515,-2.0009,-.8095;-3.4209,-3.9752,1.1487;1.4348,-3.3575,.4823;-1.8169,-5.3568,2.4213;.6205,-5.0456,2.1021;</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="0.051137"
                        y3="2.633871"
                        z3="0.258634"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.806864"
                        y3="0.632893"
                        z3="0.887143"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.827029"
                        y3="-2.21009"
                        z3="-0.617234"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.340027"
                        y3="1.591787"
                        z3="3.217891"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.636815"
                        y3="1.688313"
                        z3="0.064683"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.066337"
                        y3="1.231364"
                        z3="-1.237851"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.234321"
                        y3="2.143949"
                        z3="-0.329789"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.857018"
                        y3="0.719362"
                        z3="1.203749"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.683461"
                        y3="2.781273"
                        z3="0.086605"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.533377"
                        y3="1.859906"
                        z3="-2.53239"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.668988"
                        y3="-0.211226"
                        z3="-1.451844"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.012686"
                        y3="1.684986"
                        z3="0.332449"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.257119"
                        y3="2.295052"
                        z3="0.700755"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.930606"
                        y3="1.319741"
                        z3="-0.236996"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.263978"
                        y3="1.869531"
                        z3="2.104127"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.090708"
                        y3="-0.02245"
                        z3="0.074273"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.351481"
                        y3="1.808871"
                        z3="-1.469689"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.638562"
                        y3="-0.878759"
                        z3="-0.871929"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.920471"
                        y3="0.94663"
                        z3="-2.392762"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.056809"
                        y3="-0.402958"
                        z3="-2.10521"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.885442"
                        y3="-2.906209"
                        z3="0.102677"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.52126"
                        y3="-2.726846"
                        z3="-0.095822"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.355172"
                        y3="-3.84685"
                        z3="1.007424"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.372308"
                        y3="-3.498327"
                        z3="0.633116"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.448913"
                        y3="-4.620328"
                        z3="1.719084"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.083437"
                        y3="-4.445902"
                        z3="1.540913"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.171507"
                        y3="3.170888"
                        z3="-0.671727"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.190802"
                        y3="-0.136972"
                        z3="1.216046"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.87772"
                        y3="0.335546"
                        z3="1.150246"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.754379"
                        y3="1.231341"
                        z3="2.162175"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.669866"
                        y3="2.367549"
                        z3="-0.133494"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.492013"
                        y3="3.583479"
                        z3="-0.623032"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.731306"
                        y3="3.233108"
                        z3="1.079162"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.457598"
                        y3="1.387397"
                        z3="-2.871523"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.784292"
                        y3="1.713855"
                        z3="-3.312679"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.714567"
                        y3="2.930055"
                        z3="-2.455492"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.851535"
                        y3="-0.274553"
                        z3="-2.17262"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.515229"
                        y3="-0.757231"
                        z3="-1.873548"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.35913"
                        y3="-0.741234"
                        z3="-0.556348"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.800084"
                        y3="3.24263"
                        z3="0.674808"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.789586"
                        y3="-0.406397"
                        z3="1.040781"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.236616"
                        y3="2.858966"
                        z3="-1.706617"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.253334"
                        y3="1.324264"
                        z3="-3.349991"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.488239"
                        y3="-1.082196"
                        z3="-2.82915"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.151498"
                        y3="-2.000899"
                        z3="-0.809466"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.420874"
                        y3="-3.975234"
                        z3="1.148706"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.434801"
                        y3="-3.357505"
                        z3="0.482325"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.816911"
                        y3="-5.35682"
                        z3="2.421314"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.620538"
                        y3="-5.045646"
                        z3="2.102071"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" 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 a39" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a40" 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 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a24 a26" 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:.0511,2.6339,.2586;.8069,.6329,.8871;-2.827,-2.2101,-.6172;-1.34,1.5918,3.2179;3.6368,1.6883,.0647;3.0663,1.2314,-1.2379;2.2343,2.1439,-.3298;3.857,.7194,1.2037;4.6835,2.7813,.0866;3.5334,1.8599,-2.5324;2.669,-.2112,-1.4518;1.0127,1.685,.3324;-1.2571,2.2951,.7008;-1.9306,1.3197,-.237;-1.264,1.8695,2.1041;-2.0907,-.0225,.0743;-2.3515,1.8089,-1.4697;-2.6386,-.8788,-.8719;-2.9205,.9466,-2.3928;-3.0568,-.403,-2.1052;-1.8854,-2.9062,.1027;-.5213,-2.7268,-.0958;-2.3552,-3.8468,1.0074;.3723,-3.4983,.6331;-1.4489,-4.6203,1.7191;-.0834,-4.4459,1.5409;2.1715,3.1709,-.6717;3.1908,-.137,1.216;4.8777,.3355,1.1502;3.7544,1.2313,2.1622;5.6699,2.3675,-.1335;4.492,3.5835,-.623;4.7313,3.2331,1.0792;4.4576,1.3874,-2.8715;2.7843,1.7139,-3.3127;3.7146,2.9301,-2.4555;1.8515,-.2746,-2.1726;3.5152,-.7572,-1.8735;2.3591,-.7412,-.5563;-1.8001,3.2426,.6748;-1.7896,-.4064,1.0408;-2.2366,2.859,-1.7066;-3.2533,1.3243,-3.35;-3.4882,-1.0822,-2.8291;-.1515,-2.0009,-.8095;-3.4209,-3.9752,1.1487;1.4348,-3.3575,.4823;-1.8169,-5.3568,2.4213;.6205,-5.0456,2.1021;</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">2895</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2468.8115</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1418.0762</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1132.68301867</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2318.62901513</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3451.31203381</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6147.16856483</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2695.85653102</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03616663</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2260.33793559</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1127.65491691</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00445890</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.000110932248</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.000110932248</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">186.000221864496</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.662365284030</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>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1128">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1128"
                            units="nonsi:electronvolt">-525.0902 -524.6518 -523.2970 -392.8529 -283.5989 -282.7733 -281.6711 -281.5480 -281.2589 -280.5217 -280.2801 -280.2364 -280.0075 -279.9411 -279.9335 -279.8651 -279.8631 -279.8211 -279.8090 -279.7731 -279.7274 -279.6326 -279.1362 -279.1287 -279.1282 -279.1040 -34.0017 -32.9481 -31.4110 -28.3902 -27.4076 -27.1548 -26.6535 -25.2931 -24.1188 -23.6909 -23.6717 -23.6103 -23.0575 -22.5360 -22.1232 -21.2934 -20.8101 -20.6084 -19.9865 -19.6342 -19.1797 -18.7010 -18.0177 -17.2388 -16.9486 -16.8169 -16.6741 -16.3442 -16.1283 -15.8975 -15.8140 -15.5341 -15.4349 -15.0107 -14.8116 -14.7711 -14.6133 -14.2848 -14.1009 -14.0224 -13.9035 -13.7484 -13.4907 -13.2627 -13.1902 -13.1507 -13.0408 -12.8680 -12.7468 -12.6946 -12.6076 -12.5672 -12.4649 -12.4209 -12.3630 -12.1347 -12.0535 -11.6913 -11.5020 -11.2866 -10.5404 -9.9568 -9.8348 -9.6362 -9.4235 -9.4073 -8.4986 1.0252 1.4006 1.7339 1.9050 1.9845 2.6657 2.7991 3.0078 3.7237 3.7444 3.9287 4.1879 4.3408 4.3696 4.4586 4.6577 4.8168 4.9017 5.0561 5.1300 5.1663 5.2296 5.4767 5.5888 5.6458 5.8428 5.8918 5.9420 6.0037 6.1629 6.1710 6.3023 6.4352 6.5349 6.5984 6.8065 6.9154 6.9753 7.2267 7.2291 7.3570 7.4610 7.5421 7.6593 7.7242 7.8489 7.8725 7.9121 8.0123 8.0593 8.2504 8.4287 8.4867 8.4890 8.6073 8.6335 8.7547 8.9826 9.0635 9.1905 9.4010 9.4876 9.5451 9.6898 9.7979 9.9554 10.0677 10.1090 10.3063 10.4060 10.4723 10.7779 10.8835 11.0059 11.0803 11.0890 11.1852 11.2807 11.3330 11.3971 11.5787 11.7107 11.8243 11.9508 12.0328 12.1486 12.1881 12.4288 12.4894 12.5439 12.6423 12.7143 12.8340 12.9086 12.9425 13.1839 13.2892 13.2939 13.4312 13.5345 13.5710 13.7307 13.8617 13.9597 14.0905 14.1046 14.2273 14.3654 14.4569 14.5263 14.5751 14.7067 14.7718 14.7752 14.8365 14.9578 14.9732 15.0860 15.1081 15.3292 15.4146 15.5373 15.6274 15.7165 15.7618 15.8102 15.9290 15.9989 16.0686 16.2518 16.2958 16.4843 16.5264 16.6193 16.7079 16.8070 16.9152 16.9814 17.0171 17.2330 17.2895 17.5665 17.6707 17.8232 17.9442 17.9745 18.0739 18.4981 18.6893 18.8420 18.9529 19.0840 19.2839 19.3845 19.5761 19.6967 19.7256 19.8658 20.0152 20.0782 20.2396 20.3634 20.4678 20.6353 20.8491 20.9685 21.0740 21.1445 21.2326 21.5093 21.6276 21.7948 21.8704 22.0345 22.2697 22.4013 22.4605 22.5806 22.7624 22.9659 23.0538 23.1940 23.3010 23.4625 23.5502 23.5647 23.7931 23.8207 24.0455 24.1825 24.2889 24.5141 24.6298 24.7011 24.7722 24.9621 25.0059 25.2653 25.3907 25.5097 25.5951 25.9020 25.9842 26.1355 26.4415 26.6585 26.8356 26.8969 27.0667 27.1352 27.2211 27.5076 27.5944 27.7012 27.8427 27.9921 28.2774 28.4638 28.5047 28.5254 28.6601 28.7985 29.0549 29.1734 29.3950 29.4266 29.4388 29.6444 29.6971 29.7967 29.8483 30.0871 30.2069 30.3524 30.4929 30.6300 30.7853 30.8947 31.1754 31.3206 31.3820 31.5430 31.6148 31.9261 32.0073 32.0345 32.1705 32.2973 32.3936 32.6330 32.8649 32.8957 33.0914 33.1938 33.4091 33.6428 33.8174 33.8726 33.9395 34.0568 34.2192 34.3388 34.4194 34.6244 34.7542 34.9748 35.0225 35.0883 35.3346 35.5273 35.7545 35.8058 35.9571 36.1030 36.2325 36.3262 36.3417 36.4487 36.6107 36.7647 36.8821 37.0518 37.3091 37.3712 37.5325 37.5990 37.7008 37.8338 38.0735 38.2089 38.2387 38.4452 38.5202 38.6707 38.7058 38.8636 38.9267 39.0830 39.1030 39.1981 39.3180 39.4817 39.5321 39.6557 39.9004 40.0082 40.0302 40.1410 40.3105 40.4274 40.5070 40.7990 40.9825 41.0992 41.1634 41.5270 41.7330 41.8046 42.0081 42.1243 42.2294 42.3329 42.4478 42.5604 42.7971 43.0558 43.0808 43.1814 43.3245 43.5424 43.8020 43.8832 43.9939 44.0261 44.1151 44.3836 44.4641 44.4847 44.6985 44.7640 44.8542 45.0364 45.1733 45.2683 45.4574 45.6664 45.8266 45.8545 45.9543 46.0488 46.2342 46.3484 46.4600 46.4983 46.6956 46.7685 46.8879 47.1305 47.1904 47.4444 47.5748 47.6731 47.7926 47.9614 48.1631 48.2887 48.5687 48.7974 48.9105 49.0578 49.1023 49.4043 49.5872 49.7131 49.8391 50.0466 50.1246 50.4463 50.5469 50.8976 51.0200 51.1176 51.3735 51.5631 51.7978 51.8658 52.2849 52.7201 52.7469 52.8888 53.0431 53.2745 53.5130 53.6514 53.9205 54.4252 54.6286 54.7596 55.0471 55.1024 55.3135 55.5455 55.9878 56.1065 56.2262 56.4557 56.6499 56.9706 57.0878 57.3549 57.3717 57.7511 57.9016 58.1112 58.3333 58.7890 59.0137 59.2272 59.5632 59.8224 60.1181 60.1829 60.7569 60.8670 61.2111 61.4218 61.5995 62.2263 62.5135 62.7433 62.9120 63.2098 63.5761 63.6371 63.8415 64.1708 64.4879 64.5376 64.6280 64.8814 65.3248 65.3436 65.6138 65.7024 66.0515 66.1264 66.2365 66.3343 66.5372 67.0605 67.2945 67.5345 67.6166 67.7377 67.9761 68.0975 68.3398 68.7837 68.9227 69.1270 69.5557 69.6637 70.0751 70.2669 71.1436 71.4395 71.7123 71.9677 72.0344 72.2106 72.4524 72.7016 72.8683 72.9674 73.0760 73.4771 73.8427 73.9240 74.0196 74.3525 74.5404 74.6202 74.8796 75.1341 75.2195 75.3279 75.5560 75.8252 76.1306 76.2251 76.3113 76.4684 76.6461 76.7662 76.8065 76.9221 77.0976 77.4667 77.6399 77.7233 77.7811 77.9328 78.1779 78.2704 78.3531 78.4751 78.5840 78.7918 78.9256 79.0654 79.2335 79.3842 79.4471 79.5494 79.6964 79.9282 79.9758 80.1051 80.1532 80.2054 80.5101 80.6483 80.9820 81.1318 81.2343 81.3787 81.5153 81.6674 81.7317 81.8760 82.0226 82.2799 82.4444 82.4913 82.6219 82.8270 82.8902 82.9485 83.2567 83.4266 83.4591 83.6764 83.9633 84.1875 84.2728 84.3165 84.4437 84.6372 84.6688 84.7686 84.7965 85.0168 85.1485 85.1742 85.3274 85.4883 85.5993 85.6962 85.7853 85.8929 86.1721 86.2518 86.2928 86.3098 86.5835 86.6732 86.7869 86.9128 87.0852 87.2585 87.3823 87.4887 87.6322 87.7257 87.8354 88.1242 88.2780 88.3175 88.3357 88.4735 88.6794 88.7728 88.9324 89.0284 89.0838 89.1527 89.2266 89.4602 89.6228 89.7463 90.0286 90.0677 90.2033 90.2792 90.4896 90.6654 90.7585 90.9537 91.0534 91.1044 91.4152 91.6600 91.8186 91.8322 91.9317 92.1484 92.2926 92.4111 92.4909 92.5749 92.7117 92.7682 92.8272 92.9061 93.1059 93.2734 93.2913 93.3949 93.4176 93.6575 93.7509 93.8078 93.9518 94.0332 94.2135 94.5271 94.6084 94.6569 94.8190 94.8773 95.1190 95.3096 95.4078 95.4784 95.6876 95.8018 96.0028 96.0634 96.3624 96.4021 96.5432 96.6909 96.8906 96.9487 96.9928 97.1727 97.2816 97.3883 97.4583 97.6422 97.8248 97.8705 97.9904 98.1270 98.2361 98.4210 98.4685 98.5457 98.7823 98.9004 99.0853 99.2035 99.3023 99.3770 99.5703 99.7635 99.9055 100.0057 100.1299 100.3188 100.3942 100.6517 100.8252 100.9531 101.1685 101.4870 101.6021 101.8330 101.9009 102.3640 102.5154 102.6238 102.6749 103.0294 103.1225 103.2798 103.5989 103.7569 103.9783 104.3771 104.4408 104.7082 104.7598 104.8734 104.9701 105.0552 105.3706 105.5275 105.6148 105.7090 105.8039 106.0392 106.1667 106.2905 106.4083 106.5943 106.6093 106.7528 106.8780 107.0334 107.3278 107.3775 107.5502 107.6402 107.6674 107.8367 108.1336 108.2941 108.4325 108.6527 108.8116 108.8771 109.1087 109.1937 109.4554 109.6679 109.7773 110.0171 110.1034 110.3175 110.4828 110.5302 110.6680 110.8078 111.0711 111.2290 111.4808 111.5881 111.7681 111.8625 112.0017 112.1841 112.5429 112.6016 112.7712 112.7898 113.0631 113.5586 113.6387 113.7273 113.8760 113.9271 114.2282 114.5078 114.6051 114.7232 114.8086 114.9186 114.9960 115.0186 115.1541 115.2569 115.5309 115.7712 115.9740 116.0770 116.2254 116.3316 116.4241 116.5213 116.6160 116.8232 116.9846 117.1442 117.2352 117.4566 117.4931 117.7139 117.7548 117.8732 118.2018 118.2623 118.3447 118.4898 118.5780 118.6946 118.8327 118.9093 119.0957 119.2244 119.2394 119.4336 119.5041 119.7136 119.9037 120.1338 120.2124 120.2703 120.5116 120.6084 120.8211 121.0957 121.1968 121.2468 121.3567 121.5282 121.6615 121.7817 122.2595 122.4663 122.7765 122.8771 123.1163 123.1620 123.5456 123.7689 123.8846 124.2634 124.7494 125.1296 125.3665 125.5800 125.7732 126.1944 126.4508 126.5227 126.5979 126.7258 127.0537 127.4342 127.6582 127.8770 128.2368 128.2417 128.5825 128.6600 128.9412 129.2022 129.5010 129.5571 129.7284 129.8530 129.9668 130.1676 130.3017 130.3984 130.5136 130.7152 130.8478 131.0457 131.2627 131.3475 131.4365 131.7679 131.8343 132.0333 132.1167 132.6599 132.8425 133.1145 133.1411 133.3224 133.5582 133.8465 133.9448 134.2837 134.4197 134.6380 134.9935 135.0570 135.5672 135.6308 135.7738 136.0983 136.3794 136.6256 137.0135 137.2327 137.6715 137.9860 138.1729 138.3323 138.6387 138.7577 139.0318 139.3554 139.4561 139.6453 140.1281 140.5847 141.0452 141.4276 141.4774 141.8050 141.9733 142.5722 142.6907 143.4429 143.7661 144.0541 144.2595 144.3696 144.4538 144.4842 144.5854 144.8650 145.2613 145.2879 145.5055 145.9262 146.0028 146.0981 146.2973 146.3499 146.3939 146.6108 147.1333 147.3059 147.5225 147.8224 148.1628 148.2417 148.3186 148.4385 148.8153 149.0964 149.3858 149.4859 149.6449 150.0785 150.2941 150.3496 150.5762 150.7027 151.0129 151.1963 151.2680 152.2601 152.6355 152.7341 152.8728 153.1493 153.4248 153.8372 154.2147 154.5360 154.6886 155.1266 155.1655 155.4455 155.8628 155.9808 156.1822 156.2248 156.6741 157.1281 157.2162 157.4966 157.7340 157.8128 158.5458 158.9967 159.3439 159.6541 159.9081 160.0063 160.3424 160.5119 160.7864 161.5184 161.5505 162.5106 162.7450 163.2666 163.4623 164.0159 164.2482 164.6163 166.8667 168.0395 169.4407 170.6670 171.6775 172.2390 172.8605 172.9636 174.5375 177.1237 177.5843 179.4944 180.0035 180.6312 183.2246 185.3425 186.3476 186.8953 187.3582 189.2800 189.6695 192.1089 192.7049 193.5766 195.3541 197.3226 200.1394 202.0730 204.5456 206.4244 208.1655 618.2613 620.9086 626.2324 626.5565 630.6713 631.7093 632.6194 634.1764 635.1349 635.2299 636.4302 636.6349 636.8297 637.9943 640.8066 642.7810 646.5532 648.0728 650.1310 653.2065 657.2904 658.0083 877.7481 1202.7667 1211.3603 1214.8029</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">-0.295051 -0.479381 -0.340360 -0.098244 0.102975 0.105951 -0.118885 -0.302590 -0.285412 -0.283099 -0.293597 0.419200 0.475893 -0.028773 -0.243679 -0.163919 -0.246825 0.254337 -0.112823 -0.237134 0.286606 -0.201409 -0.246294 -0.150645 -0.127130 -0.183956 0.088311 0.097000 0.099236 0.102120 0.099594 0.092588 0.095595 0.100135 0.095900 0.093160 0.103678 0.104499 0.075945 0.147351 0.138546 0.148038 0.162406 0.150731 0.166446 0.147487 0.163326 0.160905 0.161246</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">8.2951 8.4794 8.3404 7.0982 5.8970 5.8940 6.1189 6.3026 6.2854 6.2831 6.2936 5.5808 5.5241 6.0288 6.2437 6.1639 6.2468 5.7457 6.1128 6.2371 5.7134 6.2014 6.2463 6.1506 6.1271 6.1840 0.9117 0.9030 0.9008 0.8979 0.9004 0.9074 0.9044 0.8999 0.9041 0.9068 0.8963 0.8955 0.9241 0.8526 0.8615 0.8520 0.8376 0.8493 0.8336 0.8525 0.8367 0.8391 0.8388</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">-0.2951 -0.4794 -0.3404 -0.0982 0.1030 0.1060 -0.1189 -0.3026 -0.2854 -0.2831 -0.2936 0.4192 0.4759 -0.0288 -0.2437 -0.1639 -0.2468 0.2543 -0.1128 -0.2371 0.2866 -0.2014 -0.2463 -0.1506 -0.1271 -0.1840 0.0883 0.0970 0.0992 0.1021 0.0996 0.0926 0.0956 0.1001 0.0959 0.0932 0.1037 0.1045 0.0759 0.1474 0.1385 0.1480 0.1624 0.1507 0.1664 0.1475 0.1633 0.1609 0.1612</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1300 2.0138 2.0722 3.1057 3.7030 3.7069 3.9376 3.9079 3.9034 3.9041 3.9251 4.0522 3.8346 3.6382 4.0751 3.8926 3.9958 3.7905 3.8815 4.0191 3.7010 3.8895 4.0039 3.8834 3.8818 3.9048 1.0325 1.0103 0.9982 0.9992 0.9990 1.0056 1.0022 0.9987 1.0025 1.0055 0.9981 1.0004 1.0078 0.9914 1.0208 1.0039 0.9877 1.0041 0.9880 1.0074 0.9890 0.9879 0.9894</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1300 2.0138 2.0722 3.1057 3.7030 3.7069 3.9376 3.9079 3.9034 3.9041 3.9251 4.0522 3.8346 3.6382 4.0751 3.8926 3.9958 3.7905 3.8815 4.0191 3.7010 3.8895 4.0039 3.8834 3.8818 3.9048 1.0325 1.0103 0.9982 0.9992 0.9990 1.0056 1.0022 0.9987 1.0025 1.0055 0.9981 1.0004 1.0078 0.9914 1.0208 1.0039 0.9877 1.0041 0.9880 1.0074 0.9890 0.9879 0.9894</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="52">1.0966 0.8689 1.7998 0.1035 0.9550 0.9254 3.0494 0.9483 0.8926 0.9303 0.9280 0.8622 0.9340 0.9401 1.0403 1.0474 0.9999 0.9900 0.9922 0.9968 0.9933 0.9913 0.9954 0.9906 0.9926 0.9933 0.9926 0.9950 0.9449 0.9275 0.9474 1.3009 1.3730 1.4008 0.9522 1.4378 0.9909 1.4041 1.4185 0.9823 0.9817 1.3545 1.3892 1.4107 0.9611 1.4279 0.9858 1.4145 0.9745 1.4069 0.9790 0.9840</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 11 0 12 1 11 1 12 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">-0.026318764</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1132.709337438797</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">29.87191 -28.79448 1.07743 3.70221 -2.48882 1.21339 -9.60240 7.11474 -2.48767</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.97013</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.54946</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
