<?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="-0.025919"
                        y3="2.589048"
                        z3="0.165509"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.698653"
                        y3="0.634468"
                        z3="0.956848"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.810398"
                        y3="-2.243528"
                        z3="-0.603707"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.453518"
                        y3="1.741408"
                        z3="3.177857"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.548029"
                        y3="1.789719"
                        z3="0.26681"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.140448"
                        y3="1.02536"
                        z3="-0.949793"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.164105"
                        y3="2.034096"
                        z3="-0.340755"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.693517"
                        y3="1.104937"
                        z3="1.606189"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.517723"
                        y3="2.94426"
                        z3="0.141288"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.698997"
                        y3="1.407853"
                        z3="-2.303616"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.870668"
                        y3="-0.460836"
                        z3="-0.883858"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.923523"
                        y3="1.640121"
                        z3="0.327653"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.343024"
                        y3="2.315037"
                        z3="0.628453"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.057357"
                        y3="1.321985"
                        z3="-0.257684"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.36822"
                        y3="1.95369"
                        z3="2.049913"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.131616"
                        y3="-0.029483"
                        z3="0.049675"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.604575"
                        y3="1.801077"
                        z3="-1.443659"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.71473"
                        y3="-0.901596"
                        z3="-0.859535"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.213773"
                        y3="0.92238"
                        z3="-2.324932"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.259888"
                        y3="-0.435151"
                        z3="-2.045853"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.743807"
                        y3="-2.900182"
                        z3="-0.036717"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.03555"
                        y3="-3.892159"
                        z3="0.88788"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.429692"
                        y3="-2.633224"
                        z3="-0.403319"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.000487"
                        y3="-4.627538"
                        z3="1.448324"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.594684"
                        y3="-3.371585"
                        z3="0.171863"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.317279"
                        y3="-4.368412"
                        z3="1.098282"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.075412"
                        y3="2.963891"
                        z3="-0.891296"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.489551"
                        y3="1.809576"
                        z3="2.414459"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.049928"
                        y3="0.243745"
                        z3="1.752724"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.72419"
                        y3="0.764591"
                        z3="1.724739"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.423268"
                        y3="3.61139"
                        z3="1.000154"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.545803"
                        y3="2.575896"
                        z3="0.12284"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.36244"
                        y3="3.544436"
                        z3="-0.752674"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.77833"
                        y3="2.482695"
                        z3="-2.453074"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.692927"
                        y3="0.976911"
                        z3="-2.44141"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.058602"
                        y3="1.016751"
                        z3="-3.096312"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.108688"
                        y3="-0.741333"
                        z3="-1.614323"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.78434"
                        y3="-0.99864"
                        z3="-1.147169"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.55043"
                        y3="-0.826483"
                        z3="0.085906"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.854182"
                        y3="3.278213"
                        z3="0.55976"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.738239"
                        y3="-0.409355"
                        z3="0.983591"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.559225"
                        y3="2.857735"
                        z3="-1.674708"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.647494"
                        y3="1.293615"
                        z3="-3.243499"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.719662"
                        y3="-1.126949"
                        z3="-2.739782"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.063937"
                        y3="-4.088317"
                        z3="1.16344"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.197253"
                        y3="-1.866978"
                        z3="-1.132401"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.229735"
                        y3="-5.401486"
                        z3="2.16889"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.618017"
                        y3="-3.166494"
                        z3="-0.115051"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.121924"
                        y3="-4.939953"
                        z3="1.540943"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a39" 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 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a26" 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:-.0259,2.589,.1655;.6987,.6345,.9568;-2.8104,-2.2435,-.6037;-1.4535,1.7414,3.1779;3.548,1.7897,.2668;3.1404,1.0254,-.9498;2.1641,2.0341,-.3408;3.6935,1.1049,1.6062;4.5177,2.9443,.1413;3.699,1.4079,-2.3036;2.8707,-.4608,-.8839;.9235,1.6401,.3277;-1.343,2.315,.6285;-2.0574,1.322,-.2577;-1.3682,1.9537,2.0499;-2.1316,-.0295,.0497;-2.6046,1.8011,-1.4437;-2.7147,-.9016,-.8595;-3.2138,.9224,-2.3249;-3.2599,-.4352,-2.0459;-1.7438,-2.9002,-.0367;-2.0356,-3.8922,.8879;-.4297,-2.6332,-.4033;-1.0005,-4.6275,1.4483;.5947,-3.3716,.1719;.3173,-4.3684,1.0983;2.0754,2.9639,-.8913;3.4896,1.8096,2.4145;3.0499,.2437,1.7527;4.7242,.7646,1.7247;4.4233,3.6114,1.0002;5.5458,2.5759,.1228;4.3624,3.5444,-.7527;3.7783,2.4827,-2.4531;4.6929,.9769,-2.4414;3.0586,1.0168,-3.0963;2.1087,-.7413,-1.6143;3.7843,-.9986,-1.1472;2.5504,-.8265,.0859;-1.8542,3.2782,.5598;-1.7382,-.4094,.9836;-2.5592,2.8577,-1.6747;-3.6475,1.2936,-3.2435;-3.7197,-1.1269,-2.7398;-3.0639,-4.0883,1.1634;-.1973,-1.867,-1.1324;-1.2297,-5.4015,2.1689;1.618,-3.1665,-.1151;1.1219,-4.94,1.5409;</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">2324.1609201054 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">6.936e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.285 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">0.532 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="-0.02591899"
                                 y3="2.58904826"
                                 z3="0.1655092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.69865333"
                                 y3="0.63446825"
                                 z3="0.95684759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.81039792"
                                 y3="-2.24352755"
                                 z3="-0.60370675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.4535185"
                                 y3="1.74140821"
                                 z3="3.17785676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.54802873"
                                 y3="1.78971941"
                                 z3="0.26681007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.14044813"
                                 y3="1.02536013"
                                 z3="-0.94979305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.16410526"
                                 y3="2.03409563"
                                 z3="-0.34075498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.69351687"
                                 y3="1.10493725"
                                 z3="1.60618906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.51772315"
                                 y3="2.94426046"
                                 z3="0.14128828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.69899679"
                                 y3="1.40785303"
                                 z3="-2.30361565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.87066762"
                                 y3="-0.46083563"
                                 z3="-0.88385793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.92352311"
                                 y3="1.64012082"
                                 z3="0.32765306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.34302439"
                                 y3="2.3150369"
                                 z3="0.62845296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.05735695"
                                 y3="1.32198524"
                                 z3="-0.25768424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.36822027"
                                 y3="1.95369028"
                                 z3="2.04991301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.1316157"
                                 y3="-0.02948293"
                                 z3="0.04967511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.60457521"
                                 y3="1.80107654"
                                 z3="-1.44365885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.71472973"
                                 y3="-0.90159613"
                                 z3="-0.85953525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.21377328"
                                 y3="0.9223795"
                                 z3="-2.32493217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.25988825"
                                 y3="-0.43515145"
                                 z3="-2.04585273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.74380725"
                                 y3="-2.90018154"
                                 z3="-0.03671734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.03554971"
                                 y3="-3.89215923"
                                 z3="0.88788039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.42969177"
                                 y3="-2.63322432"
                                 z3="-0.40331861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.00048691"
                                 y3="-4.62753768"
                                 z3="1.4483237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.59468409"
                                 y3="-3.37158532"
                                 z3="0.17186274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.31727941"
                                 y3="-4.36841218"
                                 z3="1.09828178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.0754117"
                                 y3="2.96389059"
                                 z3="-0.89129645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.48955142"
                                 y3="1.8095755"
                                 z3="2.41445926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.04992839"
                                 y3="0.24374524"
                                 z3="1.7527239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.72418999"
                                 y3="0.76459128"
                                 z3="1.72473945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.42326843"
                                 y3="3.61138998"
                                 z3="1.00015426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.54580288"
                                 y3="2.5758965"
                                 z3="0.12283977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.36243993"
                                 y3="3.54443606"
                                 z3="-0.75267366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.77833039"
                                 y3="2.48269526"
                                 z3="-2.45307377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.69292746"
                                 y3="0.97691069"
                                 z3="-2.44140965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.05860229"
                                 y3="1.01675116"
                                 z3="-3.09631167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.10868769"
                                 y3="-0.74133293"
                                 z3="-1.61432349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.7843395"
                                 y3="-0.99863975"
                                 z3="-1.14716926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.55042968"
                                 y3="-0.82648276"
                                 z3="0.0859059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.8541815"
                                 y3="3.27821347"
                                 z3="0.55975957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.73823904"
                                 y3="-0.40935535"
                                 z3="0.98359068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.55922471"
                                 y3="2.85773541"
                                 z3="-1.67470766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.64749413"
                                 y3="1.29361484"
                                 z3="-3.24349878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.71966211"
                                 y3="-1.12694924"
                                 z3="-2.73978205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.06393666"
                                 y3="-4.08831708"
                                 z3="1.1634404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.19725336"
                                 y3="-1.86697783"
                                 z3="-1.13240081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.22973517"
                                 y3="-5.40148555"
                                 z3="2.16889007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.61801694"
                                 y3="-3.16649433"
                                 z3="-0.11505126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.12192446"
                                 y3="-4.93995301"
                                 z3="1.54094261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a39" 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 a41" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a45" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a24 a47" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a25 a26" 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:-.0259,2.589,.1655;.6987,.6345,.9568;-2.8104,-2.2435,-.6037;-1.4535,1.7414,3.1779;3.548,1.7897,.2668;3.1404,1.0254,-.9498;2.1641,2.0341,-.3408;3.6935,1.1049,1.6062;4.5177,2.9443,.1413;3.699,1.4079,-2.3036;2.8707,-.4608,-.8839;.9235,1.6401,.3277;-1.343,2.315,.6285;-2.0574,1.322,-.2577;-1.3682,1.9537,2.0499;-2.1316,-.0295,.0497;-2.6046,1.8011,-1.4437;-2.7147,-.9016,-.8595;-3.2138,.9224,-2.3249;-3.2599,-.4352,-2.0459;-1.7438,-2.9002,-.0367;-2.0355,-3.8922,.8879;-.4297,-2.6332,-.4033;-1.0005,-4.6275,1.4483;.5947,-3.3716,.1719;.3173,-4.3684,1.0983;2.0754,2.9639,-.8913;3.4896,1.8096,2.4145;3.0499,.2437,1.7527;4.7242,.7646,1.7247;4.4233,3.6114,1.0002;5.5458,2.5759,.1228;4.3624,3.5444,-.7527;3.7783,2.4827,-2.4531;4.6929,.9769,-2.4414;3.0586,1.0168,-3.0963;2.1087,-.7413,-1.6143;3.7843,-.9986,-1.1472;2.5504,-.8265,.0859;-1.8542,3.2782,.5598;-1.7382,-.4094,.9836;-2.5592,2.8577,-1.6747;-3.6475,1.2936,-3.2435;-3.7197,-1.1269,-2.7398;-3.0639,-4.0883,1.1634;-.1973,-1.867,-1.1324;-1.2297,-5.4015,2.1689;1.618,-3.1665,-.1151;1.1219,-4.94,1.5409;</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="-0.025919"
                        y3="2.589048"
                        z3="0.165509"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.698653"
                        y3="0.634468"
                        z3="0.956848"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.810398"
                        y3="-2.243528"
                        z3="-0.603707"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.453518"
                        y3="1.741408"
                        z3="3.177857"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.548029"
                        y3="1.789719"
                        z3="0.26681"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.140448"
                        y3="1.02536"
                        z3="-0.949793"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.164105"
                        y3="2.034096"
                        z3="-0.340755"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.693517"
                        y3="1.104937"
                        z3="1.606189"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.517723"
                        y3="2.94426"
                        z3="0.141288"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.698997"
                        y3="1.407853"
                        z3="-2.303616"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.870668"
                        y3="-0.460836"
                        z3="-0.883858"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.923523"
                        y3="1.640121"
                        z3="0.327653"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.343024"
                        y3="2.315037"
                        z3="0.628453"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.057357"
                        y3="1.321985"
                        z3="-0.257684"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.36822"
                        y3="1.95369"
                        z3="2.049913"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.131616"
                        y3="-0.029483"
                        z3="0.049675"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.604575"
                        y3="1.801077"
                        z3="-1.443659"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.71473"
                        y3="-0.901596"
                        z3="-0.859535"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.213773"
                        y3="0.92238"
                        z3="-2.324932"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.259888"
                        y3="-0.435151"
                        z3="-2.045853"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.743807"
                        y3="-2.900182"
                        z3="-0.036717"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.03555"
                        y3="-3.892159"
                        z3="0.88788"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.429692"
                        y3="-2.633224"
                        z3="-0.403319"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.000487"
                        y3="-4.627538"
                        z3="1.448324"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.594684"
                        y3="-3.371585"
                        z3="0.171863"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.317279"
                        y3="-4.368412"
                        z3="1.098282"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.075412"
                        y3="2.963891"
                        z3="-0.891296"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.489551"
                        y3="1.809576"
                        z3="2.414459"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.049928"
                        y3="0.243745"
                        z3="1.752724"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.72419"
                        y3="0.764591"
                        z3="1.724739"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.423268"
                        y3="3.61139"
                        z3="1.000154"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.545803"
                        y3="2.575896"
                        z3="0.12284"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.36244"
                        y3="3.544436"
                        z3="-0.752674"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.77833"
                        y3="2.482695"
                        z3="-2.453074"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.692927"
                        y3="0.976911"
                        z3="-2.44141"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.058602"
                        y3="1.016751"
                        z3="-3.096312"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.108688"
                        y3="-0.741333"
                        z3="-1.614323"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.78434"
                        y3="-0.99864"
                        z3="-1.147169"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.55043"
                        y3="-0.826483"
                        z3="0.085906"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.854182"
                        y3="3.278213"
                        z3="0.55976"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.738239"
                        y3="-0.409355"
                        z3="0.983591"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.559225"
                        y3="2.857735"
                        z3="-1.674708"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.647494"
                        y3="1.293615"
                        z3="-3.243499"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.719662"
                        y3="-1.126949"
                        z3="-2.739782"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.063937"
                        y3="-4.088317"
                        z3="1.16344"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.197253"
                        y3="-1.866978"
                        z3="-1.132401"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.229735"
                        y3="-5.401486"
                        z3="2.16889"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.618017"
                        y3="-3.166494"
                        z3="-0.115051"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.121924"
                        y3="-4.939953"
                        z3="1.540943"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a39" 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 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a26" 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:-.0259,2.589,.1655;.6987,.6345,.9568;-2.8104,-2.2435,-.6037;-1.4535,1.7414,3.1779;3.548,1.7897,.2668;3.1404,1.0254,-.9498;2.1641,2.0341,-.3408;3.6935,1.1049,1.6062;4.5177,2.9443,.1413;3.699,1.4079,-2.3036;2.8707,-.4608,-.8839;.9235,1.6401,.3277;-1.343,2.315,.6285;-2.0574,1.322,-.2577;-1.3682,1.9537,2.0499;-2.1316,-.0295,.0497;-2.6046,1.8011,-1.4437;-2.7147,-.9016,-.8595;-3.2138,.9224,-2.3249;-3.2599,-.4352,-2.0459;-1.7438,-2.9002,-.0367;-2.0356,-3.8922,.8879;-.4297,-2.6332,-.4033;-1.0005,-4.6275,1.4483;.5947,-3.3716,.1719;.3173,-4.3684,1.0983;2.0754,2.9639,-.8913;3.4896,1.8096,2.4145;3.0499,.2437,1.7527;4.7242,.7646,1.7247;4.4233,3.6114,1.0002;5.5458,2.5759,.1228;4.3624,3.5444,-.7527;3.7783,2.4827,-2.4531;4.6929,.9769,-2.4414;3.0586,1.0168,-3.0963;2.1087,-.7413,-1.6143;3.7843,-.9986,-1.1472;2.5504,-.8265,.0859;-1.8542,3.2782,.5598;-1.7382,-.4094,.9836;-2.5592,2.8577,-1.6747;-3.6475,1.2936,-3.2435;-3.7197,-1.1269,-2.7398;-3.0639,-4.0883,1.1634;-.1973,-1.867,-1.1324;-1.2297,-5.4015,2.1689;1.618,-3.1665,-.1151;1.1219,-4.94,1.5409;</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">2868</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2462.4365</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1414.7225</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1132.68293053</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2324.16092011</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3456.84385063</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6158.20469603</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2701.36084539</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03657657</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2260.33511042</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1127.65217989</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00446126</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">92.999895606222</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">92.999895606222</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">185.999791212444</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.662228006742</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">-525.0953 -524.6438 -523.2821 -392.8390 -283.5969 -282.7736 -281.6597 -281.5508 -281.2577 -280.5163 -280.2642 -280.2522 -280.0083 -279.9443 -279.9334 -279.8817 -279.8779 -279.8125 -279.8045 -279.7671 -279.7211 -279.6230 -279.1333 -279.1322 -279.1146 -279.1087 -33.9919 -32.9372 -31.4028 -28.3732 -27.4012 -27.1567 -26.6502 -25.2985 -24.1165 -23.6845 -23.6622 -23.6075 -23.0597 -22.5325 -22.1255 -21.2926 -20.8041 -20.6048 -19.9771 -19.6378 -19.1739 -18.7389 -18.0192 -17.2134 -16.9660 -16.8296 -16.6533 -16.3322 -16.1261 -15.9016 -15.8180 -15.5258 -15.4056 -15.0231 -14.8121 -14.7496 -14.5952 -14.2889 -14.1039 -14.0182 -13.9226 -13.7180 -13.4830 -13.2637 -13.1890 -13.1617 -13.0298 -12.8710 -12.7489 -12.6917 -12.6083 -12.5819 -12.4675 -12.4154 -12.3460 -12.1419 -12.0476 -11.6864 -11.4683 -11.2672 -10.5201 -9.9626 -9.8113 -9.6463 -9.4401 -9.4060 -8.5092 0.9901 1.4077 1.7288 1.9014 1.9898 2.6866 2.8146 3.0556 3.7272 3.8040 4.1030 4.1855 4.3450 4.3820 4.4907 4.6445 4.8410 4.8885 5.0373 5.1234 5.1951 5.2641 5.3917 5.5790 5.7066 5.8608 5.8916 5.9648 6.0547 6.1002 6.2318 6.3149 6.4081 6.5707 6.6408 6.8609 6.9511 7.0572 7.1656 7.2617 7.3367 7.3899 7.6307 7.6915 7.7970 7.8385 7.8756 7.9629 8.0051 8.2413 8.2739 8.3524 8.4094 8.4251 8.5442 8.7412 8.7704 8.9012 9.1297 9.2753 9.4958 9.5688 9.6245 9.7514 9.8559 10.0425 10.1103 10.2025 10.3579 10.5330 10.7012 10.7850 10.8421 10.9832 11.0177 11.1812 11.2707 11.3335 11.3615 11.4026 11.6521 11.7235 11.7828 11.9128 12.0890 12.2675 12.2889 12.4453 12.5003 12.5660 12.6516 12.7619 12.8748 12.9605 13.0739 13.1336 13.2578 13.3425 13.4288 13.4466 13.6692 13.7756 13.9462 14.0047 14.1685 14.2031 14.2838 14.3855 14.4227 14.5080 14.5320 14.7402 14.7631 14.8896 14.9531 14.9998 15.0745 15.1021 15.1300 15.4413 15.5198 15.5605 15.6212 15.8154 15.8509 15.9127 15.9457 16.0107 16.1730 16.2127 16.3024 16.4281 16.5273 16.5890 16.7039 16.9133 16.9588 17.0865 17.1791 17.3794 17.4678 17.5004 17.7699 17.8480 17.9268 18.0330 18.2681 18.5830 18.6221 18.7288 18.8972 19.0630 19.2984 19.5013 19.5547 19.7954 19.8328 19.8837 20.0439 20.1409 20.2506 20.3586 20.5335 20.6425 20.8265 20.9481 21.0521 21.1680 21.4894 21.5216 21.6419 21.7543 21.8858 22.0254 22.1222 22.2708 22.4606 22.5551 22.7944 22.8624 23.0086 23.1143 23.2423 23.4749 23.7382 23.7877 23.8430 24.0550 24.1322 24.2731 24.3377 24.5791 24.6597 24.8317 24.8665 25.1268 25.1631 25.2086 25.4296 25.5584 25.7320 25.9105 26.0418 26.2051 26.4736 26.6540 26.7206 26.9813 27.0926 27.1881 27.3151 27.4503 27.5522 27.5899 27.7530 27.9894 28.0852 28.4177 28.4888 28.5743 28.6244 28.9567 29.0435 29.1630 29.3129 29.4061 29.5314 29.5488 29.7715 29.9827 30.1086 30.2824 30.3456 30.4918 30.5513 30.6287 30.9365 31.0526 31.1793 31.3085 31.3734 31.4345 31.5445 31.8119 32.0012 32.0488 32.1855 32.4172 32.4958 32.6777 32.8781 33.0196 33.0606 33.4222 33.4896 33.5999 33.7349 33.8342 33.9915 34.1036 34.2530 34.3792 34.5064 34.5819 34.7019 34.9986 35.1712 35.2918 35.3903 35.6235 35.7955 35.8957 35.9937 36.1020 36.2590 36.3872 36.5119 36.5417 36.6815 36.8790 37.0352 37.1987 37.3080 37.3445 37.5129 37.6083 37.7901 37.8571 38.0443 38.2137 38.3704 38.5029 38.5634 38.6903 38.8171 38.9036 38.9330 39.0351 39.2499 39.2703 39.3860 39.4358 39.5712 39.6300 39.8673 39.9559 40.0183 40.2195 40.3160 40.5500 40.7939 40.9998 41.0712 41.1172 41.4531 41.5256 41.6329 41.7537 41.9876 42.1150 42.2522 42.3705 42.4269 42.5768 42.8111 43.0132 43.2188 43.2715 43.4214 43.6727 43.8026 43.9218 43.9533 44.0737 44.1361 44.3309 44.5688 44.6146 44.7134 44.7823 44.9784 45.0124 45.2167 45.3572 45.5291 45.6802 45.7188 45.8339 45.9973 46.1202 46.1754 46.3032 46.4470 46.5566 46.6230 46.8161 46.9935 47.0534 47.2143 47.3733 47.4235 47.5717 47.8247 47.9923 48.0726 48.4577 48.5429 48.8069 49.0141 49.1004 49.2336 49.2970 49.4886 49.7380 49.8577 50.1353 50.2086 50.4440 50.5118 50.8169 50.9953 51.2082 51.5673 51.5858 51.7506 52.1330 52.2116 52.5411 52.7219 53.0494 53.1071 53.4265 53.5033 53.8066 53.9897 54.2011 54.5168 54.8009 54.9218 55.1284 55.3831 55.6835 55.6920 56.2315 56.3845 56.4936 56.6760 56.8592 57.0154 57.3150 57.4589 57.9011 58.1308 58.1655 58.4552 58.7721 59.0187 59.2026 59.4306 59.7685 60.1376 60.2095 60.8777 60.9554 61.2060 61.3802 61.7647 62.4227 62.5991 62.8638 62.9851 63.2612 63.4220 63.7302 63.7454 64.2282 64.4609 64.4946 64.7315 64.8578 65.2691 65.3725 65.6173 65.8264 65.9732 66.0475 66.3567 66.4592 66.6271 66.9916 67.2061 67.5297 67.6267 67.7579 67.9092 68.2808 68.3942 68.6139 68.9119 69.2594 69.3699 69.5941 69.9848 70.2340 71.0157 71.3224 71.5666 71.9504 72.1143 72.2191 72.4433 72.6386 72.8916 73.1838 73.2238 73.7240 73.8757 73.9509 74.1574 74.3496 74.5854 74.7359 74.8314 75.1347 75.2501 75.4433 75.5871 75.8957 76.2728 76.3260 76.3771 76.5499 76.7304 76.7454 76.8554 76.9425 77.0129 77.4370 77.5671 77.7663 77.8424 78.1223 78.1631 78.2632 78.3445 78.5321 78.7238 78.8363 78.9901 79.0940 79.2184 79.3576 79.5192 79.5953 79.7515 79.8802 79.9338 79.9717 80.1367 80.2744 80.5613 80.6358 81.0409 81.2326 81.2855 81.3983 81.4462 81.7317 81.8100 81.9220 81.9977 82.2541 82.4812 82.5884 82.6561 82.7739 82.8726 82.9207 83.3080 83.3550 83.6481 83.6817 84.0384 84.2002 84.3186 84.3902 84.4788 84.5925 84.6749 84.8093 85.0055 85.0622 85.1543 85.2652 85.3757 85.4957 85.5612 85.7158 85.8323 86.1004 86.1570 86.2298 86.3331 86.4202 86.4943 86.6957 86.7680 87.0147 87.0892 87.3333 87.5289 87.5324 87.6502 87.7503 87.9009 88.1201 88.2547 88.2897 88.4061 88.4667 88.6463 88.8102 89.1220 89.1602 89.1811 89.2173 89.3392 89.4671 89.6627 89.7569 90.0059 90.2315 90.2977 90.3542 90.5471 90.6113 90.8104 90.8850 90.9890 91.2045 91.4597 91.5187 91.7429 91.8091 91.9477 92.0320 92.1730 92.4787 92.5421 92.5670 92.6921 92.7980 92.9413 93.0555 93.1559 93.2321 93.3066 93.4319 93.5973 93.6657 93.7895 93.8785 93.9392 94.0606 94.3689 94.4473 94.4899 94.5525 94.7959 94.8705 95.0189 95.2518 95.3224 95.6364 95.6948 95.8604 95.9403 96.1647 96.3595 96.4294 96.6660 96.7967 96.8892 96.9247 97.0084 97.1149 97.3062 97.3963 97.5148 97.6993 97.8625 97.9644 98.0768 98.1312 98.3277 98.4153 98.4590 98.6611 98.8260 98.9621 99.0077 99.1476 99.3375 99.4132 99.5352 99.8388 99.8802 99.9215 100.2125 100.3278 100.4478 100.8404 100.9307 101.0159 101.3565 101.3975 101.6647 101.9883 102.0330 102.3239 102.4654 102.5442 102.7566 102.9879 103.1767 103.4246 103.6456 103.7249 103.9954 104.2647 104.4881 104.5887 104.6925 104.8082 105.0084 105.2329 105.3512 105.5098 105.6744 105.6970 105.9470 106.0799 106.1441 106.2813 106.3265 106.5594 106.6628 106.8110 106.8993 107.0735 107.2122 107.3344 107.6123 107.7301 107.7482 107.8705 108.2793 108.3884 108.5672 108.7753 108.8382 108.8916 109.1400 109.2926 109.5020 109.7353 109.7701 109.9688 110.2799 110.4854 110.5031 110.6026 110.8051 111.0148 111.2108 111.3681 111.5011 111.7065 111.8358 111.9190 112.1698 112.3246 112.5344 112.6555 112.7808 112.7936 113.2052 113.5557 113.6192 113.7619 113.9053 114.0406 114.3056 114.3724 114.4331 114.5825 114.6103 114.8511 114.9648 115.1177 115.2348 115.4047 115.5922 115.8661 115.9929 116.0861 116.2230 116.3061 116.4316 116.5284 116.6391 116.7434 116.9640 117.1853 117.2644 117.5129 117.5870 117.7006 117.8928 117.9444 118.1935 118.2414 118.4794 118.5250 118.5846 118.6398 118.7595 118.9646 119.1143 119.1585 119.2610 119.4877 119.5542 119.7220 119.9224 120.0128 120.1707 120.3389 120.4744 120.6241 120.7846 121.0755 121.2775 121.3055 121.4404 121.5527 121.6627 122.0724 122.2844 122.5783 122.8404 122.8872 123.0176 123.2655 123.5632 123.6838 123.8475 124.5042 124.7713 125.2356 125.4308 125.6150 125.7658 126.2858 126.4353 126.6605 126.6973 126.7439 127.1204 127.4081 127.6037 127.7106 128.2963 128.3622 128.5067 128.7302 128.8410 129.3125 129.4232 129.5967 129.7650 129.8440 130.0761 130.1802 130.3423 130.4776 130.5684 130.6925 130.9636 131.0819 131.2844 131.4994 131.6765 131.7781 131.9162 131.9571 132.2793 132.4467 132.8831 133.1331 133.2141 133.2964 133.5514 133.7721 134.1289 134.2895 134.5598 134.6626 134.8472 135.0560 135.5416 135.7478 135.7824 136.0173 136.4186 136.6816 137.0623 137.1091 137.6989 138.0748 138.2854 138.4178 138.5074 138.9362 138.9857 139.2927 139.5064 139.7109 140.0012 140.4938 141.0671 141.4346 141.6175 141.8514 142.0160 142.4644 142.7350 143.5097 143.7292 143.9324 144.2043 144.4196 144.4903 144.5575 144.7797 144.8904 145.2948 145.3572 145.6451 145.8372 145.9478 146.1522 146.3356 146.4370 146.4696 146.6880 147.1753 147.3179 147.5730 147.8656 148.1681 148.2190 148.3162 148.4195 148.7033 148.9937 149.2381 149.5840 149.7797 150.0383 150.2014 150.4113 150.6135 150.8429 151.0740 151.1960 151.3418 152.1818 152.7254 152.7901 153.0113 153.1726 153.5528 153.8821 154.3235 154.4233 154.5706 155.1326 155.2230 155.5297 155.7466 155.9908 156.1449 156.3226 156.6808 156.9951 157.2655 157.5267 157.6959 157.8224 158.5460 158.9744 159.3888 159.6264 159.8458 160.0478 160.3724 160.5842 160.8247 161.4497 161.5443 162.3857 162.5974 163.2720 163.5989 163.8523 164.2666 164.5671 166.9489 168.1166 169.5356 170.4025 171.5353 172.3372 172.7407 172.9952 174.5435 177.1248 177.5669 179.4662 180.1926 180.6095 183.2547 185.3294 186.5170 186.7414 187.3525 189.3749 189.6337 192.1133 192.7956 193.6555 195.5036 197.2203 200.1588 202.0104 204.5435 206.3304 208.2663 618.1701 620.8684 626.1993 626.6099 630.5745 631.6446 632.3810 634.1865 634.8853 635.3568 636.3634 636.6679 636.9139 637.9721 640.8269 642.4085 646.6718 648.1566 650.1032 653.2660 657.2424 658.0269 877.8035 1202.7617 1211.4685 1214.7964</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">-0.294651 -0.480773 -0.341951 -0.101399 0.097330 0.128011 -0.125733 -0.300766 -0.283214 -0.284621 -0.331094 0.428221 0.475993 -0.031188 -0.241293 -0.152651 -0.234351 0.232466 -0.116189 -0.230646 0.297544 -0.255059 -0.211887 -0.121111 -0.144807 -0.196907 0.087641 0.101953 0.097600 0.100424 0.095673 0.099647 0.092054 0.093524 0.100385 0.096001 0.106572 0.104423 0.087937 0.146278 0.140062 0.148025 0.162632 0.151239 0.148067 0.165378 0.160879 0.173385 0.160948</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">8.2947 8.4808 8.3420 7.1014 5.9027 5.8720 6.1257 6.3008 6.2832 6.2846 6.3311 5.5718 5.5240 6.0312 6.2413 6.1527 6.2344 5.7675 6.1162 6.2306 5.7025 6.2551 6.2119 6.1211 6.1448 6.1969 0.9124 0.8980 0.9024 0.8996 0.9043 0.9004 0.9079 0.9065 0.8996 0.9040 0.8934 0.8956 0.9121 0.8537 0.8599 0.8520 0.8374 0.8488 0.8519 0.8346 0.8391 0.8266 0.8391</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">-0.2947 -0.4808 -0.3420 -0.1014 0.0973 0.1280 -0.1257 -0.3008 -0.2832 -0.2846 -0.3311 0.4282 0.4760 -0.0312 -0.2413 -0.1527 -0.2344 0.2325 -0.1162 -0.2306 0.2975 -0.2551 -0.2119 -0.1211 -0.1448 -0.1969 0.0876 0.1020 0.0976 0.1004 0.0957 0.0996 0.0921 0.0935 0.1004 0.0960 0.1066 0.1044 0.0879 0.1463 0.1401 0.1480 0.1626 0.1512 0.1481 0.1654 0.1609 0.1734 0.1609</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1337 2.0072 2.0695 3.1057 3.7082 3.6767 3.9463 3.9108 3.9031 3.9055 3.9226 4.0446 3.8287 3.6309 4.0713 3.9002 3.9976 3.8063 3.8811 4.0203 3.6933 4.0079 3.8945 3.8800 3.8664 3.9294 1.0326 0.9991 1.0120 0.9982 1.0025 0.9987 1.0058 1.0057 0.9989 1.0019 0.9930 1.0011 0.9992 0.9923 1.0237 1.0021 0.9877 1.0035 1.0073 0.9897 0.9873 0.9826 0.9908</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1337 2.0072 2.0695 3.1057 3.7082 3.6767 3.9463 3.9108 3.9031 3.9055 3.9226 4.0446 3.8287 3.6309 4.0713 3.9002 3.9976 3.8063 3.8811 4.0203 3.6933 4.0079 3.8945 3.8800 3.8664 3.9294 1.0326 0.9991 1.0120 0.9982 1.0025 0.9987 1.0058 1.0057 0.9989 1.0019 0.9930 1.0011 0.9992 0.9923 1.0237 1.0021 0.9877 1.0035 1.0073 0.9897 0.9873 0.9826 0.9908</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">1.1005 0.8713 1.7918 0.1042 0.9471 0.9297 3.0497 0.9470 0.8680 0.9388 0.9305 0.8794 0.9362 0.9227 1.0421 1.0494 0.9916 0.9984 0.9893 0.9913 0.9955 0.9933 0.9928 0.9965 0.9908 0.9945 0.9903 1.0016 0.9343 0.9244 0.9497 1.3025 1.3781 1.4090 0.9513 1.4372 0.9889 1.4079 1.4176 0.9821 0.9814 1.3880 1.3532 1.4297 0.9853 1.4019 0.9633 1.4090 0.9800 1.4219 0.9645 0.9842</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">-0.026637308</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1132.709567835642</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">30.52579 -29.37968 1.14611 3.41634 -2.28559 1.13075 -7.70169 5.16367 -2.53802</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.00561</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.63965</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
