<?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="0.087345"
                        y3="1.995471"
                        z3="0.797554"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.694752"
                        y3="2.17504"
                        z3="-1.343828"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.232834"
                        y3="-2.264717"
                        z3="-0.749209"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.304264"
                        y3="3.242823"
                        z3="2.681834"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.825942"
                        y3="0.02232"
                        z3="-0.31604"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.56237"
                        y3="1.31879"
                        z3="-0.430461"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.22838"
                        y3="1.29571"
                        z3="0.299463"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.175874"
                        y3="-0.61029"
                        z3="-1.523915"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.270723"
                        y3="-1.02901"
                        z3="0.675046"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.769968"
                        y3="1.571413"
                        z3="0.447406"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.724128"
                        y3="2.012458"
                        z3="-1.764112"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.981472"
                        y3="1.86619"
                        z3="-0.214331"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.20854"
                        y3="2.435749"
                        z3="0.449627"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.076643"
                        y3="1.355678"
                        z3="-0.169918"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.811472"
                        y3="2.882196"
                        z3="1.707256"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.694991"
                        y3="0.021486"
                        z3="-0.135484"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.280019"
                        y3="1.738253"
                        z3="-0.74619"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.537472"
                        y3="-0.935312"
                        z3="-0.69026"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.112455"
                        y3="0.769513"
                        z3="-1.286036"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.750128"
                        y3="-0.56649"
                        z3="-1.260104"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.210872"
                        y3="-2.793214"
                        z3="0.006418"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.209259"
                        y3="-3.481721"
                        z3="-0.660448"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.214903"
                        y3="-2.702067"
                        z3="1.392076"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.80065"
                        y3="-4.0921"
                        z3="0.071054"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.191257"
                        y3="-3.30297"
                        z3="2.109975"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.817088"
                        y3="-3.999402"
                        z3="1.455666"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.296324"
                        y3="1.332815"
                        z3="1.381023"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.878127"
                        y3="-1.304234"
                        z3="-1.990236"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.301098"
                        y3="-1.189691"
                        z3="-1.223807"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.857968"
                        y3="0.089482"
                        z3="-2.290565"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.058653"
                        y3="-1.650025"
                        z3="0.243461"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.645448"
                        y3="-0.614465"
                        z3="1.608325"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.436213"
                        y3="-1.687359"
                        z3="0.924013"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.650039"
                        y3="1.071315"
                        z3="0.038232"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.987465"
                        y3="2.640337"
                        z3="0.484923"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.641086"
                        y3="1.233332"
                        z3="1.473674"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.679895"
                        y3="1.717831"
                        z3="-2.202117"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.953917"
                        y3="1.792401"
                        z3="-2.495799"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.752205"
                        y3="3.095046"
                        z3="-1.628376"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.171198"
                        y3="3.30457"
                        z3="-0.216733"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.757825"
                        y3="-0.273381"
                        z3="0.317226"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.566297"
                        y3="2.782374"
                        z3="-0.771873"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.05387"
                        y3="1.057036"
                        z3="-1.734463"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.397254"
                        y3="-1.322303"
                        z3="-1.686371"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.222789"
                        y3="-3.543868"
                        z3="-1.741227"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.005193"
                        y3="-2.170167"
                        z3="1.906847"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.581672"
                        y3="-4.631359"
                        z3="-0.44849"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.187459"
                        y3="-3.228529"
                        z3="3.189385"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.610163"
                        y3="-4.467401"
                        z3="2.023346"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 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:.0873,1.9955,.7976;.6948,2.175,-1.3438;-2.2328,-2.2647,-.7492;-2.3043,3.2428,2.6818;2.8259,.0223,-.316;3.5624,1.3188,-.4305;2.2284,1.2957,.2995;2.1759,-.6103,-1.5239;3.2707,-1.029,.675;4.77,1.5714,.4474;3.7241,2.0125,-1.7641;.9815,1.8662,-.2143;-1.2085,2.4357,.4496;-2.0766,1.3557,-.1699;-1.8115,2.8822,1.7073;-1.695,.0215,-.1355;-3.28,1.7383,-.7462;-2.5375,-.9353,-.6903;-4.1125,.7695,-1.286;-3.7501,-.5665,-1.2601;-1.2109,-2.7932,.0064;-.2093,-3.4817,-.6604;-1.2149,-2.7021,1.3921;.8006,-4.0921,.0711;-.1913,-3.303,2.11;.8171,-3.9994,1.4557;2.2963,1.3328,1.381;2.8781,-1.3042,-1.9902;1.3011,-1.1897,-1.2238;1.858,.0895,-2.2906;4.0587,-1.65,.2435;3.6454,-.6145,1.6083;2.4362,-1.6874,.924;5.65,1.0713,.0382;4.9875,2.6403,.4849;4.6411,1.2333,1.4737;4.6799,1.7178,-2.2021;2.9539,1.7924,-2.4958;3.7522,3.095,-1.6284;-1.1712,3.3046,-.2167;-.7578,-.2734,.3172;-3.5663,2.7824,-.7719;-5.0539,1.057,-1.7345;-4.3973,-1.3223,-1.6864;-.2228,-3.5439,-1.7412;-2.0052,-2.1702,1.9068;1.5817,-4.6314,-.4485;-.1875,-3.2285,3.1894;1.6102,-4.4674,2.0233;</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">2340.1876415883 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">6.087e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.280 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">0.528 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="0.08734467"
                                 y3="1.9954715"
                                 z3="0.79755378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.69475175"
                                 y3="2.17503978"
                                 z3="-1.34382772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.23283381"
                                 y3="-2.26471735"
                                 z3="-0.74920887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.30426357"
                                 y3="3.24282348"
                                 z3="2.68183371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.8259422"
                                 y3="0.02231983"
                                 z3="-0.31603976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.56237002"
                                 y3="1.31878955"
                                 z3="-0.43046139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.22837977"
                                 y3="1.29570977"
                                 z3="0.29946312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.17587358"
                                 y3="-0.61028957"
                                 z3="-1.52391505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.27072302"
                                 y3="-1.02901018"
                                 z3="0.67504589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.76996778"
                                 y3="1.57141288"
                                 z3="0.4474065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.72412767"
                                 y3="2.01245839"
                                 z3="-1.76411179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.98147167"
                                 y3="1.86618987"
                                 z3="-0.21433115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.20854035"
                                 y3="2.43574884"
                                 z3="0.44962682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.07664339"
                                 y3="1.35567771"
                                 z3="-0.16991825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.8114715"
                                 y3="2.88219645"
                                 z3="1.70725567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.69499054"
                                 y3="0.02148602"
                                 z3="-0.1354844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.28001917"
                                 y3="1.73825283"
                                 z3="-0.74618979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.53747157"
                                 y3="-0.93531161"
                                 z3="-0.69026012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.11245499"
                                 y3="0.76951339"
                                 z3="-1.286036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.75012772"
                                 y3="-0.56648969"
                                 z3="-1.26010404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.21087178"
                                 y3="-2.79321376"
                                 z3="0.0064184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.20925916"
                                 y3="-3.48172145"
                                 z3="-0.66044844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.21490347"
                                 y3="-2.70206732"
                                 z3="1.39207557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.80065016"
                                 y3="-4.09209978"
                                 z3="0.07105432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.19125659"
                                 y3="-3.30297008"
                                 z3="2.10997529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.8170879"
                                 y3="-3.99940151"
                                 z3="1.4556655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.2963239"
                                 y3="1.3328152"
                                 z3="1.38102254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.8781269"
                                 y3="-1.30423375"
                                 z3="-1.9902363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.30109827"
                                 y3="-1.18969084"
                                 z3="-1.22380734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.85796752"
                                 y3="0.08948181"
                                 z3="-2.2905651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.05865282"
                                 y3="-1.65002532"
                                 z3="0.24346101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.64544763"
                                 y3="-0.61446511"
                                 z3="1.60832521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.43621309"
                                 y3="-1.68735908"
                                 z3="0.92401319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.65003925"
                                 y3="1.07131521"
                                 z3="0.03823232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.98746498"
                                 y3="2.64033731"
                                 z3="0.48492321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.64108613"
                                 y3="1.23333233"
                                 z3="1.47367427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.67989453"
                                 y3="1.71783063"
                                 z3="-2.20211724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.95391728"
                                 y3="1.79240074"
                                 z3="-2.4957985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.75220518"
                                 y3="3.09504574"
                                 z3="-1.62837566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.17119849"
                                 y3="3.30456952"
                                 z3="-0.21673271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.75782533"
                                 y3="-0.27338126"
                                 z3="0.31722629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.56629685"
                                 y3="2.78237414"
                                 z3="-0.7718729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.05386952"
                                 y3="1.05703598"
                                 z3="-1.73446312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.39725385"
                                 y3="-1.32230278"
                                 z3="-1.6863715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.22278859"
                                 y3="-3.54386781"
                                 z3="-1.74122743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.00519284"
                                 y3="-2.1701669"
                                 z3="1.90684659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.58167236"
                                 y3="-4.631359"
                                 z3="-0.44848974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.18745862"
                                 y3="-3.22852946"
                                 z3="3.18938521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.6101632"
                                 y3="-4.46740051"
                                 z3="2.02334553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a45" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a47" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 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:.0873,1.9955,.7976;.6948,2.175,-1.3438;-2.2328,-2.2647,-.7492;-2.3043,3.2428,2.6818;2.8259,.0223,-.316;3.5624,1.3188,-.4305;2.2284,1.2957,.2995;2.1759,-.6103,-1.5239;3.2707,-1.029,.675;4.77,1.5714,.4474;3.7241,2.0125,-1.7641;.9815,1.8662,-.2143;-1.2085,2.4357,.4496;-2.0766,1.3557,-.1699;-1.8115,2.8822,1.7073;-1.695,.0215,-.1355;-3.28,1.7383,-.7462;-2.5375,-.9353,-.6903;-4.1125,.7695,-1.286;-3.7501,-.5665,-1.2601;-1.2109,-2.7932,.0064;-.2093,-3.4817,-.6604;-1.2149,-2.7021,1.3921;.8007,-4.0921,.0711;-.1913,-3.303,2.11;.8171,-3.9994,1.4557;2.2963,1.3328,1.381;2.8781,-1.3042,-1.9902;1.3011,-1.1897,-1.2238;1.858,.0895,-2.2906;4.0587,-1.65,.2435;3.6454,-.6145,1.6083;2.4362,-1.6874,.924;5.65,1.0713,.0382;4.9875,2.6403,.4849;4.6411,1.2333,1.4737;4.6799,1.7178,-2.2021;2.9539,1.7924,-2.4958;3.7522,3.095,-1.6284;-1.1712,3.3046,-.2167;-.7578,-.2734,.3172;-3.5663,2.7824,-.7719;-5.0539,1.057,-1.7345;-4.3973,-1.3223,-1.6864;-.2228,-3.5439,-1.7412;-2.0052,-2.1702,1.9068;1.5817,-4.6314,-.4485;-.1875,-3.2285,3.1894;1.6102,-4.4674,2.0233;</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="0.087345"
                        y3="1.995471"
                        z3="0.797554"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.694752"
                        y3="2.17504"
                        z3="-1.343828"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.232834"
                        y3="-2.264717"
                        z3="-0.749209"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.304264"
                        y3="3.242823"
                        z3="2.681834"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.825942"
                        y3="0.02232"
                        z3="-0.31604"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.56237"
                        y3="1.31879"
                        z3="-0.430461"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.22838"
                        y3="1.29571"
                        z3="0.299463"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.175874"
                        y3="-0.61029"
                        z3="-1.523915"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.270723"
                        y3="-1.02901"
                        z3="0.675046"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.769968"
                        y3="1.571413"
                        z3="0.447406"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.724128"
                        y3="2.012458"
                        z3="-1.764112"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.981472"
                        y3="1.86619"
                        z3="-0.214331"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.20854"
                        y3="2.435749"
                        z3="0.449627"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.076643"
                        y3="1.355678"
                        z3="-0.169918"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.811472"
                        y3="2.882196"
                        z3="1.707256"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.694991"
                        y3="0.021486"
                        z3="-0.135484"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.280019"
                        y3="1.738253"
                        z3="-0.74619"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.537472"
                        y3="-0.935312"
                        z3="-0.69026"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.112455"
                        y3="0.769513"
                        z3="-1.286036"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.750128"
                        y3="-0.56649"
                        z3="-1.260104"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.210872"
                        y3="-2.793214"
                        z3="0.006418"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.209259"
                        y3="-3.481721"
                        z3="-0.660448"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.214903"
                        y3="-2.702067"
                        z3="1.392076"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.80065"
                        y3="-4.0921"
                        z3="0.071054"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.191257"
                        y3="-3.30297"
                        z3="2.109975"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.817088"
                        y3="-3.999402"
                        z3="1.455666"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.296324"
                        y3="1.332815"
                        z3="1.381023"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.878127"
                        y3="-1.304234"
                        z3="-1.990236"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.301098"
                        y3="-1.189691"
                        z3="-1.223807"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.857968"
                        y3="0.089482"
                        z3="-2.290565"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.058653"
                        y3="-1.650025"
                        z3="0.243461"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.645448"
                        y3="-0.614465"
                        z3="1.608325"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.436213"
                        y3="-1.687359"
                        z3="0.924013"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.650039"
                        y3="1.071315"
                        z3="0.038232"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.987465"
                        y3="2.640337"
                        z3="0.484923"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.641086"
                        y3="1.233332"
                        z3="1.473674"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.679895"
                        y3="1.717831"
                        z3="-2.202117"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.953917"
                        y3="1.792401"
                        z3="-2.495799"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.752205"
                        y3="3.095046"
                        z3="-1.628376"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.171198"
                        y3="3.30457"
                        z3="-0.216733"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.757825"
                        y3="-0.273381"
                        z3="0.317226"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.566297"
                        y3="2.782374"
                        z3="-0.771873"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.05387"
                        y3="1.057036"
                        z3="-1.734463"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.397254"
                        y3="-1.322303"
                        z3="-1.686371"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.222789"
                        y3="-3.543868"
                        z3="-1.741227"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.005193"
                        y3="-2.170167"
                        z3="1.906847"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.581672"
                        y3="-4.631359"
                        z3="-0.44849"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.187459"
                        y3="-3.228529"
                        z3="3.189385"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.610163"
                        y3="-4.467401"
                        z3="2.023346"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 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:.0873,1.9955,.7976;.6948,2.175,-1.3438;-2.2328,-2.2647,-.7492;-2.3043,3.2428,2.6818;2.8259,.0223,-.316;3.5624,1.3188,-.4305;2.2284,1.2957,.2995;2.1759,-.6103,-1.5239;3.2707,-1.029,.675;4.77,1.5714,.4474;3.7241,2.0125,-1.7641;.9815,1.8662,-.2143;-1.2085,2.4357,.4496;-2.0766,1.3557,-.1699;-1.8115,2.8822,1.7073;-1.695,.0215,-.1355;-3.28,1.7383,-.7462;-2.5375,-.9353,-.6903;-4.1125,.7695,-1.286;-3.7501,-.5665,-1.2601;-1.2109,-2.7932,.0064;-.2093,-3.4817,-.6604;-1.2149,-2.7021,1.3921;.8006,-4.0921,.0711;-.1913,-3.303,2.11;.8171,-3.9994,1.4557;2.2963,1.3328,1.381;2.8781,-1.3042,-1.9902;1.3011,-1.1897,-1.2238;1.858,.0895,-2.2906;4.0587,-1.65,.2435;3.6454,-.6145,1.6083;2.4362,-1.6874,.924;5.65,1.0713,.0382;4.9875,2.6403,.4849;4.6411,1.2333,1.4737;4.6799,1.7178,-2.2021;2.9539,1.7924,-2.4958;3.7522,3.095,-1.6284;-1.1712,3.3046,-.2167;-.7578,-.2734,.3172;-3.5663,2.7824,-.7719;-5.0539,1.057,-1.7345;-4.3973,-1.3223,-1.6864;-.2228,-3.5439,-1.7412;-2.0052,-2.1702,1.9068;1.5817,-4.6314,-.4485;-.1875,-3.2285,3.1894;1.6102,-4.4674,2.0233;</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">2884</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2469.8602</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1415.0259</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">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1132.68328229</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2340.18764159</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3472.87092388</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6189.10264621</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2716.23172233</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03326770</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2260.33139572</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1127.64811343</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00446520</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.000069886570</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.000069886570</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">186.000139773140</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.662892642068</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1128">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127</array>
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                            dictRef="cc:energy"
                            size="1128"
                            units="nonsi:electronvolt">-525.1321 -524.6792 -523.3520 -392.9358 -283.6503 -282.8031 -281.7670 -281.5186 -281.2974 -280.5730 -280.2865 -280.2166 -279.9623 -279.9489 -279.9394 -279.8391 -279.8210 -279.8139 -279.7979 -279.7917 -279.7784 -279.6875 -279.1254 -279.1178 -279.1127 -279.1027 -34.0596 -32.9609 -31.5000 -28.4546 -27.4182 -27.1560 -26.6862 -25.3506 -24.1240 -23.7402 -23.6941 -23.6240 -23.1054 -22.5343 -22.1241 -21.2927 -20.8864 -20.4249 -19.9395 -19.6568 -19.0579 -18.5480 -18.1097 -17.4443 -16.9729 -16.8994 -16.7866 -16.1863 -16.0686 -16.0177 -15.8354 -15.6859 -15.5139 -15.1266 -14.8264 -14.8071 -14.5178 -14.3006 -14.0651 -14.0228 -13.9073 -13.7363 -13.4690 -13.3498 -13.2596 -13.1497 -12.9093 -12.8714 -12.8022 -12.7422 -12.7141 -12.5295 -12.5151 -12.4337 -12.3173 -12.2724 -12.0148 -11.7005 -11.4077 -11.2837 -10.6362 -9.9714 -9.8278 -9.5728 -9.4381 -9.3588 -8.5506 1.1219 1.4304 1.6545 1.8743 1.9788 2.4296 2.9564 3.1779 3.5830 3.7576 4.0033 4.1693 4.2419 4.3621 4.4418 4.6195 4.6894 4.9255 5.0286 5.0773 5.1476 5.3156 5.3784 5.4925 5.7214 5.8191 5.9899 6.0828 6.1299 6.1869 6.3480 6.3887 6.4345 6.5510 6.6804 6.8731 6.9150 7.1265 7.1755 7.2172 7.3295 7.4529 7.6185 7.6597 7.6998 7.8100 7.8726 7.9785 8.1014 8.1381 8.1780 8.4080 8.5181 8.6367 8.6717 8.7344 8.7896 8.9825 9.0611 9.2637 9.2885 9.4246 9.5323 9.7731 9.8455 10.1244 10.1719 10.2049 10.3065 10.5886 10.7533 10.8144 10.9178 11.0241 11.1034 11.2304 11.3370 11.4100 11.4970 11.5401 11.6967 11.8947 11.9747 12.0917 12.3089 12.3301 12.3802 12.4626 12.6600 12.7581 12.8597 12.9555 13.0264 13.1319 13.2569 13.3117 13.4694 13.5694 13.6031 13.7969 13.9300 13.9839 14.0250 14.0676 14.1664 14.2658 14.2749 14.3640 14.4861 14.5420 14.5874 14.6928 14.7448 14.9169 14.9652 15.0149 15.1419 15.1803 15.1973 15.2407 15.4192 15.4541 15.5838 15.7229 15.8250 15.9629 15.9955 16.1255 16.2372 16.3927 16.4637 16.5996 16.6681 16.8290 16.8750 16.9611 17.0050 17.0975 17.2705 17.3408 17.4924 17.6141 17.8222 17.8582 17.9750 18.2295 18.3364 18.5335 18.6782 18.9272 19.2892 19.3088 19.4257 19.5591 19.7617 19.8269 20.0381 20.0941 20.2719 20.3539 20.4085 20.5748 20.6729 20.8263 20.8834 21.0745 21.1830 21.3996 21.4692 21.7154 21.8244 21.9063 22.0318 22.1747 22.2482 22.4512 22.5203 22.6047 22.7954 22.9261 23.2128 23.2960 23.4868 23.5796 23.7507 23.8728 24.0531 24.1537 24.4016 24.4908 24.6273 24.7340 24.9197 24.9944 25.0794 25.1763 25.2698 25.5750 25.6280 25.8060 25.9212 26.0231 26.2369 26.4003 26.5594 26.7288 26.8460 27.0181 27.1166 27.1887 27.4407 27.6816 27.7005 27.9446 28.0531 28.2580 28.3997 28.4183 28.6023 28.7352 28.9464 29.2002 29.2530 29.3813 29.5787 29.6526 29.7271 29.9510 30.1980 30.2271 30.3875 30.4154 30.5056 30.6953 30.8409 30.9186 31.0928 31.3551 31.3888 31.6022 31.7077 31.8304 31.9357 32.0866 32.2122 32.4071 32.4721 32.6125 32.6975 32.8463 33.0344 33.2001 33.3024 33.4567 33.5660 33.7430 33.7848 33.9823 34.1038 34.1773 34.2460 34.4138 34.5586 34.6472 34.8774 35.1096 35.1907 35.4751 35.5124 35.7238 35.8118 36.0238 36.1187 36.2753 36.2836 36.4183 36.5707 36.7668 36.8972 36.9655 37.1328 37.2122 37.4431 37.5515 37.6650 37.7765 37.8971 38.0357 38.1487 38.2545 38.2671 38.3802 38.4769 38.6329 38.7698 38.8485 39.0140 39.1069 39.1534 39.3757 39.4001 39.4918 39.5716 39.7834 40.0060 40.0866 40.2068 40.2963 40.4665 40.6569 40.9305 41.0226 41.1812 41.2461 41.3646 41.7557 41.8715 41.9616 42.2370 42.3246 42.4538 42.5546 42.6152 42.7529 42.9673 43.0667 43.2049 43.3091 43.5215 43.6974 43.7536 44.0921 44.1415 44.2502 44.3982 44.5605 44.7795 44.8724 45.0270 45.1368 45.2427 45.4460 45.4916 45.5492 45.6507 45.7315 45.9490 46.0672 46.2936 46.3669 46.4180 46.5318 46.5655 46.7976 46.9988 47.0440 47.1469 47.4077 47.6634 47.7087 47.7553 48.0806 48.1588 48.4285 48.5804 48.7077 48.8924 49.1047 49.2014 49.4111 49.4280 49.6280 49.8381 50.0886 50.2815 50.4307 50.5000 50.7434 51.0107 51.1322 51.4312 51.5849 51.6982 51.9572 52.1470 52.2420 52.4712 53.0524 53.2233 53.2868 53.4994 53.6511 53.7493 54.3740 54.4668 54.5741 54.8458 55.0714 55.2290 55.7735 55.8369 56.0354 56.2221 56.3185 56.5989 56.8415 56.9544 57.0164 57.4901 57.6175 57.7334 57.8886 58.0693 58.3902 58.7219 58.7603 58.9237 59.3167 59.6260 59.9500 59.9820 60.4250 60.9120 60.9714 61.1650 61.7832 62.2428 62.3234 62.4784 62.8072 63.1206 63.3993 63.5477 63.7128 63.9694 64.1926 64.3801 64.4828 64.7978 65.0544 65.1765 65.4678 65.8032 65.8374 65.9724 66.2273 66.4405 66.4600 66.6144 66.8552 67.4303 67.4922 67.7425 68.0478 68.1548 68.3924 68.5383 68.8286 68.9074 69.3408 69.6763 70.0554 70.1847 70.3977 70.9467 71.1613 71.6994 71.8940 71.9874 72.4829 72.5233 72.5831 72.8061 73.2905 73.4001 73.5789 73.7541 73.8594 74.3726 74.4068 74.5660 74.6886 74.8038 75.1359 75.2021 75.4257 75.5263 75.6517 76.0607 76.4305 76.5231 76.5688 76.7129 76.8079 76.8788 77.0921 77.4126 77.5710 77.6501 77.7032 77.8642 78.0296 78.0787 78.3353 78.4405 78.6375 78.7901 78.9958 79.0804 79.1637 79.4625 79.5641 79.6890 79.8077 79.8966 79.9926 80.1284 80.2265 80.3567 80.4103 80.7590 80.8842 80.9612 81.2279 81.3574 81.4333 81.6635 81.7553 81.8273 82.0718 82.2836 82.3384 82.5304 82.6103 82.8602 82.9457 83.0928 83.1587 83.5061 83.5421 83.6905 83.7163 83.9050 83.9483 84.0753 84.2356 84.3839 84.5775 84.8707 84.9452 85.0674 85.1211 85.1848 85.4906 85.5515 85.7111 85.7676 85.8512 85.9581 86.1782 86.2348 86.2739 86.4414 86.6272 86.7357 86.8484 86.9395 87.0774 87.2041 87.2744 87.4572 87.5285 87.7405 87.8661 87.9807 88.0900 88.3162 88.5163 88.5580 88.5940 88.7082 88.8976 89.0319 89.2685 89.3557 89.3726 89.5000 89.6017 89.6787 89.7724 89.9175 89.9746 90.0975 90.2697 90.5328 90.6205 90.7330 90.9284 91.2152 91.3514 91.4417 91.6532 91.8297 91.9725 91.9973 92.1884 92.3609 92.4125 92.4629 92.6955 92.7491 92.8105 93.0135 93.1080 93.1683 93.2304 93.3663 93.5170 93.5241 93.7540 93.8005 93.9354 94.0624 94.1962 94.2965 94.4553 94.5100 94.7018 94.8010 94.9695 95.0292 95.2327 95.3945 95.5616 95.7314 95.8081 95.9840 96.1431 96.3590 96.4946 96.5728 96.6639 96.7422 96.9685 97.1231 97.1769 97.3336 97.5473 97.6040 97.7915 97.8582 98.0796 98.1412 98.2720 98.3017 98.6587 98.6885 98.8890 99.0054 99.1424 99.1942 99.4003 99.5055 99.7164 99.7722 99.9191 99.9700 100.2364 100.4582 100.6385 100.7155 100.9449 101.2010 101.2903 101.4680 101.6124 101.7069 101.9250 102.3658 102.4051 102.4547 102.7965 102.8489 103.1156 103.2780 103.4783 103.6612 104.0484 104.0903 104.3856 104.5015 104.5985 104.8751 105.0033 105.1217 105.3696 105.4973 105.5457 105.6411 105.8499 105.8754 106.0771 106.1233 106.2311 106.4271 106.6522 106.6674 106.8897 106.9380 107.1566 107.3774 107.5136 107.6306 108.0218 108.2424 108.3309 108.4175 108.7741 109.0616 109.1003 109.2644 109.3136 109.5397 109.7369 109.8938 109.9004 110.1137 110.2035 110.2712 110.4154 110.5511 110.7944 110.8970 110.9072 111.1628 111.3655 111.7167 111.8888 111.9875 112.1134 112.2817 112.4144 112.5071 112.7365 112.9386 113.1281 113.2803 113.5356 113.7241 113.8551 114.0612 114.1906 114.5037 114.6316 114.7498 114.8952 115.0059 115.1219 115.2074 115.4243 115.5839 115.7537 115.8484 116.0475 116.1716 116.3844 116.5345 116.6460 116.7712 116.8569 116.9343 117.0222 117.2299 117.3228 117.3752 117.4682 117.5968 117.7913 117.9928 118.1837 118.2614 118.3854 118.6192 118.6696 118.8464 118.9824 119.0663 119.1299 119.3569 119.6602 119.7769 119.8390 119.8641 119.8910 120.2505 120.4055 120.5798 120.6494 120.6715 120.8239 120.9677 121.2668 121.5375 121.6377 121.7351 121.9179 122.0358 122.2932 122.6491 122.8388 123.0528 123.1388 123.1857 123.7167 123.8076 124.0517 124.3424 124.6437 124.8407 125.2615 125.5890 125.6346 125.9767 126.0523 126.4584 126.8619 126.9744 127.1693 127.3512 127.4081 127.5868 127.7224 128.0018 128.5530 128.6632 128.8316 129.0001 129.1563 129.5440 129.5954 129.9951 130.0577 130.0936 130.2218 130.4825 130.4954 130.6834 130.7436 131.0187 131.1096 131.2505 131.3108 131.5727 132.0931 132.1249 132.1828 132.4047 132.7012 132.8950 132.9714 133.1088 133.2755 133.5757 133.8835 134.2692 134.4460 134.5940 134.9363 135.1409 135.3840 135.5882 135.8460 136.1128 136.4471 136.7213 137.0134 137.2355 137.5349 137.7598 137.9213 138.1542 138.4507 138.5585 138.8073 138.8665 139.4063 139.5582 139.6939 139.9002 140.8723 141.0731 141.3595 141.4624 141.8971 142.0248 142.7832 142.8593 143.2370 143.4820 143.9303 144.1793 144.4390 144.4979 144.5909 144.8693 145.0634 145.3752 145.4663 145.5466 145.7777 145.9167 146.1452 146.3352 146.5599 146.6298 146.7284 147.2790 147.5583 147.6988 147.7863 148.1750 148.3693 148.7077 148.8627 149.1147 149.3111 149.4542 149.6787 150.0203 150.1874 150.5459 150.5751 150.6891 150.9906 151.3774 151.4800 151.6687 151.9779 152.4579 152.8196 153.1903 153.4203 153.7142 154.0789 154.3504 154.4984 154.8013 154.9102 155.3377 155.8179 155.9252 156.1590 156.3649 156.7166 156.9667 157.1834 157.5557 157.8488 157.9937 158.2125 158.8383 159.2985 159.7339 160.0277 160.2524 160.4028 160.6799 160.7749 160.8969 161.0505 161.8447 162.0309 162.9026 163.7264 163.9581 164.3234 164.9492 165.5841 166.9465 167.6967 168.8830 169.5682 172.1737 172.6387 172.9652 173.7102 174.6347 176.5117 177.2810 178.5725 178.7967 181.7567 182.3037 185.4180 186.6638 187.2757 187.5499 189.3508 189.6748 191.5796 192.5596 193.6873 195.5978 196.3803 199.1593 201.6506 204.8443 206.9768 207.4273 620.1705 622.6566 626.9092 627.0995 630.7216 632.3693 632.8025 634.2367 634.4580 635.7632 636.2287 636.7213 637.4302 637.7306 640.9853 642.9283 646.7496 648.4717 650.5023 653.5973 657.3513 658.3569 876.2420 1201.6585 1214.4024 1215.3239</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">-0.296282 -0.465213 -0.333232 -0.100831 0.138445 0.108305 -0.110613 -0.304184 -0.277869 -0.290118 -0.305656 0.361008 0.406437 0.020392 -0.228985 -0.226848 -0.254590 0.346173 -0.095823 -0.264846 0.305745 -0.256076 -0.216220 -0.131546 -0.117244 -0.179661 0.089430 0.109943 0.074299 0.106754 0.104154 0.098024 0.062515 0.100565 0.096697 0.093165 0.097719 0.094993 0.102929 0.147824 0.134273 0.149265 0.162008 0.148921 0.152170 0.158542 0.160610 0.163401 0.161126</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">8.2963 8.4652 8.3332 7.1008 5.8616 5.8917 6.1106 6.3042 6.2779 6.2901 6.3057 5.6390 5.5936 5.9796 6.2290 6.2268 6.2546 5.6538 6.0958 6.2648 5.6943 6.2561 6.2162 6.1315 6.1172 6.1797 0.9106 0.8901 0.9257 0.8932 0.8958 0.9020 0.9375 0.8994 0.9033 0.9068 0.9023 0.9050 0.8971 0.8522 0.8657 0.8507 0.8380 0.8511 0.8478 0.8415 0.8394 0.8366 0.8389</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">-0.2963 -0.4652 -0.3332 -0.1008 0.1384 0.1083 -0.1106 -0.3042 -0.2779 -0.2901 -0.3057 0.3610 0.4064 0.0204 -0.2290 -0.2268 -0.2546 0.3462 -0.0958 -0.2648 0.3057 -0.2561 -0.2162 -0.1315 -0.1172 -0.1797 0.0894 0.1099 0.0743 0.1068 0.1042 0.0980 0.0625 0.1006 0.0967 0.0932 0.0977 0.0950 0.1029 0.1478 0.1343 0.1493 0.1620 0.1489 0.1522 0.1585 0.1606 0.1634 0.1611</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.0957 2.0299 2.0842 3.1158 3.6480 3.7403 3.9072 3.8984 3.9062 3.9057 3.8977 4.1162 3.7100 3.6855 4.0706 3.9487 4.0069 3.6681 3.8798 4.0023 3.6178 3.9591 3.9360 3.8131 3.8333 3.8486 1.0338 1.0000 1.0118 1.0171 0.9990 1.0096 1.0172 0.9984 1.0018 1.0059 0.9984 1.0133 0.9989 1.0189 1.0160 1.0014 0.9873 1.0071 1.0056 0.9966 0.9894 0.9874 0.9905</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.0957 2.0299 2.0842 3.1158 3.6480 3.7403 3.9072 3.8984 3.9062 3.9057 3.8977 4.1162 3.7100 3.6855 4.0706 3.9487 4.0069 3.6681 3.8798 4.0023 3.6178 3.9591 3.9360 3.8131 3.8333 3.8486 1.0338 1.0000 1.0118 1.0171 0.9990 1.0096 1.0172 0.9984 1.0018 1.0059 0.9984 1.0133 0.9989 1.0189 1.0160 1.0014 0.9873 1.0071 1.0056 0.9966 0.9894 0.9874 0.9905</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.0843 0.8689 1.8601 1.0087 0.8983 3.0603 0.9579 0.8270 0.9130 0.9263 0.9424 0.9265 0.9147 1.0308 1.0351 0.9919 0.9929 1.0101 0.9966 1.0017 0.9868 0.9975 0.9910 0.9934 0.9894 1.0027 0.9931 0.8875 0.9199 0.9884 1.3602 1.3984 1.3309 0.9502 1.4275 0.9861 1.3590 1.4385 0.9824 0.9872 1.3630 1.3455 1.3870 1.0023 1.4119 0.9840 1.3747 0.9920 1.3844 0.9790 0.9957</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 0 12 1 11 2 17 2 20 3 14 4 5 4 6 4 7 4 8 5 6 5 9 5 10 6 11 6 26 7 27 7 28 7 29 8 30 8 31 8 32 9 33 9 34 9 35 10 36 10 37 10 38 12 13 12 14 12 39 13 15 13 16 15 17 15 40 16 18 16 41 17 19 18 19 18 42 19 43 20 21 20 22 21 23 21 44 22 24 22 45 23 25 23 46 24 25 24 47 25 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.028135440</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1132.711417732217</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">29.14015 -27.50558 1.63458 -5.25157 4.10699 -1.14459 -4.85139 4.35736 -0.49403</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.05572</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.22522</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
