<?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="0.414297"
                        y3="1.888729"
                        z3="0.47619"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.443141"
                        y3="3.230047"
                        z3="-1.302185"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.608792"
                        y3="-2.314992"
                        z3="-0.7495"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.492571"
                        y3="1.687408"
                        z3="3.15453"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.412534"
                        y3="1.508714"
                        z3="0.278441"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.986517"
                        y3="0.729556"
                        z3="-0.926834"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.452375"
                        y3="2.149852"
                        z3="-0.71447"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.998542"
                        y3="1.080522"
                        z3="1.669006"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.793026"
                        y3="2.132436"
                        z3="0.310547"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.927248"
                        y3="0.549507"
                        z3="-2.09696"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.064088"
                        y3="-0.458785"
                        z3="-0.790208"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.028617"
                        y3="2.476831"
                        z3="-0.5579"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.981216"
                        y3="2.129702"
                        z3="0.629932"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.808999"
                        y3="1.23528"
                        z3="-0.260013"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.254411"
                        y3="1.873195"
                        z3="2.044968"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.78885"
                        y3="-0.142125"
                        z3="-0.056497"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.557469"
                        y3="1.791873"
                        z3="-1.285296"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.53023"
                        y3="-0.960536"
                        z3="-0.895798"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.297779"
                        y3="0.958704"
                        z3="-2.114253"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.283285"
                        y3="-0.411867"
                        z3="-1.93036"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.667963"
                        y3="-2.979923"
                        z3="0.00648"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.332551"
                        y3="-2.983338"
                        z3="-0.370586"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.100941"
                        y3="-3.688659"
                        z3="1.115439"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.580993"
                        y3="-3.700273"
                        z3="0.387688"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.178671"
                        y3="-4.414874"
                        z3="1.857643"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.162763"
                        y3="-4.417203"
                        z3="1.501863"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.915977"
                        y3="2.88027"
                        z3="-1.369145"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.070398"
                        y3="0.52127"
                        z3="1.725722"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.781908"
                        y3="0.443746"
                        z3="2.085643"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.9052"
                        y3="1.947226"
                        z3="2.325748"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.827846"
                        y3="2.924134"
                        z3="1.061536"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.543871"
                        y3="1.388331"
                        z3="0.584062"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.091628"
                        y3="2.576091"
                        z3="-0.637319"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.603564"
                        y3="-0.288553"
                        z3="-1.916032"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.361751"
                        y3="0.323893"
                        z3="-3.002996"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.533097"
                        y3="1.429054"
                        z3="-2.304481"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.384206"
                        y3="-0.417242"
                        z3="0.055425"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.460591"
                        y3="-0.573254"
                        z3="-1.693104"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.659182"
                        y3="-1.36814"
                        z3="-0.680491"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.224777"
                        y3="3.179638"
                        z3="0.441792"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.210329"
                        y3="-0.562262"
                        z3="0.758185"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.5695"
                        y3="2.863294"
                        z3="-1.434935"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.886513"
                        y3="1.381512"
                        z3="-2.917181"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.858777"
                        y3="-1.060498"
                        z3="-2.578485"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.008964"
                        y3="-2.435621"
                        z3="-1.24689"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.147586"
                        y3="-3.678654"
                        z3="1.391619"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.62435"
                        y3="-3.701321"
                        z3="0.100467"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.513186"
                        y3="-4.973901"
                        z3="2.721606"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.879205"
                        y3="-4.978461"
                        z3="2.086586"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a13 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 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 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:.4143,1.8887,.4762;.4431,3.23,-1.3022;-2.6088,-2.315,-.7495;-1.4926,1.6874,3.1545;3.4125,1.5087,.2784;2.9865,.7296,-.9268;2.4524,2.1499,-.7145;2.9985,1.0805,1.669;4.793,2.1324,.3105;3.9272,.5495,-2.097;2.0641,-.4588,-.7902;1.0286,2.4768,-.5579;-.9812,2.1297,.6299;-1.809,1.2353,-.26;-1.2544,1.8732,2.045;-1.7889,-.1421,-.0565;-2.5575,1.7919,-1.2853;-2.5302,-.9605,-.8958;-3.2978,.9587,-2.1143;-3.2833,-.4119,-1.9304;-1.668,-2.9799,.0065;-.3326,-2.9833,-.3706;-2.1009,-3.6887,1.1154;.581,-3.7003,.3877;-1.1787,-4.4149,1.8576;.1628,-4.4172,1.5019;2.916,2.8803,-1.3691;2.0704,.5213,1.7257;3.7819,.4437,2.0856;2.9052,1.9472,2.3257;4.8278,2.9241,1.0615;5.5439,1.3883,.5841;5.0916,2.5761,-.6373;4.6036,-.2886,-1.916;3.3618,.3239,-3.003;4.5331,1.4291,-2.3045;1.3842,-.4172,.0554;1.4606,-.5733,-1.6931;2.6592,-1.3681,-.6805;-1.2248,3.1796,.4418;-1.2103,-.5623,.7582;-2.5695,2.8633,-1.4349;-3.8865,1.3815,-2.9172;-3.8588,-1.0605,-2.5785;-.009,-2.4356,-1.2469;-3.1476,-3.6787,1.3916;1.6243,-3.7013,.1005;-1.5132,-4.9739,2.7216;.8792,-4.9785,2.0866;</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">2326.0048324820 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">6.608e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.281 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">0.238 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.524 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="0.41429665"
                                 y3="1.88872905"
                                 z3="0.47619035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.44314085"
                                 y3="3.23004722"
                                 z3="-1.30218547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.60879235"
                                 y3="-2.31499208"
                                 z3="-0.74950021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.49257094"
                                 y3="1.68740774"
                                 z3="3.15453016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.41253437"
                                 y3="1.50871397"
                                 z3="0.27844073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.98651669"
                                 y3="0.72955646"
                                 z3="-0.92683362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.45237511"
                                 y3="2.14985194"
                                 z3="-0.71446974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.9985422"
                                 y3="1.08052156"
                                 z3="1.6690056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.79302596"
                                 y3="2.13243629"
                                 z3="0.31054678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.92724809"
                                 y3="0.54950698"
                                 z3="-2.09695967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.06408788"
                                 y3="-0.45878532"
                                 z3="-0.79020785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.02861667"
                                 y3="2.47683081"
                                 z3="-0.55790033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.98121551"
                                 y3="2.12970245"
                                 z3="0.62993216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.80899861"
                                 y3="1.23527964"
                                 z3="-0.26001326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.2544115"
                                 y3="1.87319537"
                                 z3="2.04496813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.78885012"
                                 y3="-0.14212521"
                                 z3="-0.05649693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.55746898"
                                 y3="1.79187287"
                                 z3="-1.28529567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.53022966"
                                 y3="-0.96053622"
                                 z3="-0.89579767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.29777941"
                                 y3="0.95870358"
                                 z3="-2.11425293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.283285"
                                 y3="-0.41186704"
                                 z3="-1.93035958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.66796347"
                                 y3="-2.97992313"
                                 z3="0.00647998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.33255104"
                                 y3="-2.98333755"
                                 z3="-0.37058581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.10094085"
                                 y3="-3.68865934"
                                 z3="1.11543927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.58099298"
                                 y3="-3.70027314"
                                 z3="0.38768796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.17867136"
                                 y3="-4.41487414"
                                 z3="1.85764281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.16276282"
                                 y3="-4.41720301"
                                 z3="1.50186285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.91597665"
                                 y3="2.8802696"
                                 z3="-1.36914547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.07039824"
                                 y3="0.52126953"
                                 z3="1.72572184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.78190794"
                                 y3="0.44374612"
                                 z3="2.0856428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.90519981"
                                 y3="1.94722575"
                                 z3="2.32574832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.82784608"
                                 y3="2.92413407"
                                 z3="1.06153604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.54387085"
                                 y3="1.38833098"
                                 z3="0.58406248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.09162774"
                                 y3="2.57609051"
                                 z3="-0.6373192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.60356448"
                                 y3="-0.28855296"
                                 z3="-1.91603197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.36175097"
                                 y3="0.32389261"
                                 z3="-3.00299575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.53309725"
                                 y3="1.42905354"
                                 z3="-2.30448125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.38420597"
                                 y3="-0.41724197"
                                 z3="0.05542481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.46059099"
                                 y3="-0.57325377"
                                 z3="-1.69310354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.65918235"
                                 y3="-1.3681399"
                                 z3="-0.68049121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.22477701"
                                 y3="3.17963751"
                                 z3="0.44179163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.21032852"
                                 y3="-0.56226197"
                                 z3="0.75818523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.56950036"
                                 y3="2.86329384"
                                 z3="-1.43493475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.88651318"
                                 y3="1.38151239"
                                 z3="-2.91718061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.85877672"
                                 y3="-1.06049814"
                                 z3="-2.57848452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.00896424"
                                 y3="-2.43562126"
                                 z3="-1.24688972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.14758601"
                                 y3="-3.67865372"
                                 z3="1.39161916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.62435017"
                                 y3="-3.70132118"
                                 z3="0.10046729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.51318611"
                                 y3="-4.97390113"
                                 z3="2.72160613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.87920518"
                                 y3="-4.97846149"
                                 z3="2.0865863">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a13 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 a41" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a45" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 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:.4143,1.8887,.4762;.4431,3.23,-1.3022;-2.6088,-2.315,-.7495;-1.4926,1.6874,3.1545;3.4125,1.5087,.2784;2.9865,.7296,-.9268;2.4524,2.1499,-.7145;2.9985,1.0805,1.669;4.793,2.1324,.3105;3.9272,.5495,-2.097;2.0641,-.4588,-.7902;1.0286,2.4768,-.5579;-.9812,2.1297,.6299;-1.809,1.2353,-.26;-1.2544,1.8732,2.045;-1.7889,-.1421,-.0565;-2.5575,1.7919,-1.2853;-2.5302,-.9605,-.8958;-3.2978,.9587,-2.1143;-3.2833,-.4119,-1.9304;-1.668,-2.9799,.0065;-.3326,-2.9833,-.3706;-2.1009,-3.6887,1.1154;.581,-3.7003,.3877;-1.1787,-4.4149,1.8576;.1628,-4.4172,1.5019;2.916,2.8803,-1.3691;2.0704,.5213,1.7257;3.7819,.4437,2.0856;2.9052,1.9472,2.3257;4.8278,2.9241,1.0615;5.5439,1.3883,.5841;5.0916,2.5761,-.6373;4.6036,-.2886,-1.916;3.3618,.3239,-3.003;4.5331,1.4291,-2.3045;1.3842,-.4172,.0554;1.4606,-.5733,-1.6931;2.6592,-1.3681,-.6805;-1.2248,3.1796,.4418;-1.2103,-.5623,.7582;-2.5695,2.8633,-1.4349;-3.8865,1.3815,-2.9172;-3.8588,-1.0605,-2.5785;-.009,-2.4356,-1.2469;-3.1476,-3.6787,1.3916;1.6244,-3.7013,.1005;-1.5132,-4.9739,2.7216;.8792,-4.9785,2.0866;</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="0.414297"
                        y3="1.888729"
                        z3="0.47619"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.443141"
                        y3="3.230047"
                        z3="-1.302185"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.608792"
                        y3="-2.314992"
                        z3="-0.7495"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.492571"
                        y3="1.687408"
                        z3="3.15453"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.412534"
                        y3="1.508714"
                        z3="0.278441"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.986517"
                        y3="0.729556"
                        z3="-0.926834"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.452375"
                        y3="2.149852"
                        z3="-0.71447"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.998542"
                        y3="1.080522"
                        z3="1.669006"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.793026"
                        y3="2.132436"
                        z3="0.310547"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.927248"
                        y3="0.549507"
                        z3="-2.09696"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.064088"
                        y3="-0.458785"
                        z3="-0.790208"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.028617"
                        y3="2.476831"
                        z3="-0.5579"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.981216"
                        y3="2.129702"
                        z3="0.629932"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.808999"
                        y3="1.23528"
                        z3="-0.260013"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.254411"
                        y3="1.873195"
                        z3="2.044968"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.78885"
                        y3="-0.142125"
                        z3="-0.056497"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.557469"
                        y3="1.791873"
                        z3="-1.285296"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.53023"
                        y3="-0.960536"
                        z3="-0.895798"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.297779"
                        y3="0.958704"
                        z3="-2.114253"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.283285"
                        y3="-0.411867"
                        z3="-1.93036"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.667963"
                        y3="-2.979923"
                        z3="0.00648"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.332551"
                        y3="-2.983338"
                        z3="-0.370586"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.100941"
                        y3="-3.688659"
                        z3="1.115439"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.580993"
                        y3="-3.700273"
                        z3="0.387688"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.178671"
                        y3="-4.414874"
                        z3="1.857643"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.162763"
                        y3="-4.417203"
                        z3="1.501863"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.915977"
                        y3="2.88027"
                        z3="-1.369145"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.070398"
                        y3="0.52127"
                        z3="1.725722"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.781908"
                        y3="0.443746"
                        z3="2.085643"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.9052"
                        y3="1.947226"
                        z3="2.325748"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.827846"
                        y3="2.924134"
                        z3="1.061536"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.543871"
                        y3="1.388331"
                        z3="0.584062"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.091628"
                        y3="2.576091"
                        z3="-0.637319"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.603564"
                        y3="-0.288553"
                        z3="-1.916032"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.361751"
                        y3="0.323893"
                        z3="-3.002996"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.533097"
                        y3="1.429054"
                        z3="-2.304481"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.384206"
                        y3="-0.417242"
                        z3="0.055425"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.460591"
                        y3="-0.573254"
                        z3="-1.693104"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.659182"
                        y3="-1.36814"
                        z3="-0.680491"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.224777"
                        y3="3.179638"
                        z3="0.441792"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.210329"
                        y3="-0.562262"
                        z3="0.758185"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.5695"
                        y3="2.863294"
                        z3="-1.434935"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.886513"
                        y3="1.381512"
                        z3="-2.917181"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.858777"
                        y3="-1.060498"
                        z3="-2.578485"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.008964"
                        y3="-2.435621"
                        z3="-1.24689"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.147586"
                        y3="-3.678654"
                        z3="1.391619"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.62435"
                        y3="-3.701321"
                        z3="0.100467"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.513186"
                        y3="-4.973901"
                        z3="2.721606"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.879205"
                        y3="-4.978461"
                        z3="2.086586"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a13 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 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 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:.4143,1.8887,.4762;.4431,3.23,-1.3022;-2.6088,-2.315,-.7495;-1.4926,1.6874,3.1545;3.4125,1.5087,.2784;2.9865,.7296,-.9268;2.4524,2.1499,-.7145;2.9985,1.0805,1.669;4.793,2.1324,.3105;3.9272,.5495,-2.097;2.0641,-.4588,-.7902;1.0286,2.4768,-.5579;-.9812,2.1297,.6299;-1.809,1.2353,-.26;-1.2544,1.8732,2.045;-1.7889,-.1421,-.0565;-2.5575,1.7919,-1.2853;-2.5302,-.9605,-.8958;-3.2978,.9587,-2.1143;-3.2833,-.4119,-1.9304;-1.668,-2.9799,.0065;-.3326,-2.9833,-.3706;-2.1009,-3.6887,1.1154;.581,-3.7003,.3877;-1.1787,-4.4149,1.8576;.1628,-4.4172,1.5019;2.916,2.8803,-1.3691;2.0704,.5213,1.7257;3.7819,.4437,2.0856;2.9052,1.9472,2.3257;4.8278,2.9241,1.0615;5.5439,1.3883,.5841;5.0916,2.5761,-.6373;4.6036,-.2886,-1.916;3.3618,.3239,-3.003;4.5331,1.4291,-2.3045;1.3842,-.4172,.0554;1.4606,-.5733,-1.6931;2.6592,-1.3681,-.6805;-1.2248,3.1796,.4418;-1.2103,-.5623,.7582;-2.5695,2.8633,-1.4349;-3.8865,1.3815,-2.9172;-3.8588,-1.0605,-2.5785;-.009,-2.4356,-1.2469;-3.1476,-3.6787,1.3916;1.6243,-3.7013,.1005;-1.5132,-4.9739,2.7216;.8792,-4.9785,2.0866;</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">2917</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2469.8857</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1417.9919</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1132.68142322</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2326.00483248</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3458.68625570</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6160.58338479</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2701.89712909</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03443818</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2260.33810219</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1127.65667898</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00445592</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.000147743586</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.000147743586</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">186.000295487171</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.661142539636</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">-525.1543 -524.6647 -523.2505 -392.9514 -283.6327 -282.7966 -281.7636 -281.4920 -281.3009 -280.5105 -280.2476 -280.2068 -279.9967 -279.9471 -279.9300 -279.8633 -279.8478 -279.8335 -279.8294 -279.7932 -279.7840 -279.6949 -279.1305 -279.1234 -279.1175 -279.1069 -34.0840 -32.9615 -31.4081 -28.4705 -27.4113 -27.1552 -26.6862 -25.3427 -24.1242 -23.7223 -23.6555 -23.5935 -23.0705 -22.5950 -22.1032 -21.2867 -20.7227 -20.5161 -19.9693 -19.7148 -19.0680 -18.8413 -18.0759 -17.8009 -16.8879 -16.8348 -16.4527 -16.2144 -16.1612 -15.9951 -15.8239 -15.6136 -15.3778 -15.0836 -14.8610 -14.7150 -14.5837 -14.3040 -14.0584 -14.0510 -13.8792 -13.7784 -13.4051 -13.3671 -13.1778 -13.0602 -13.0188 -12.8454 -12.7412 -12.7320 -12.7024 -12.5850 -12.4534 -12.4105 -12.2566 -12.1759 -11.9787 -11.7118 -11.4085 -11.2657 -11.0152 -9.8995 -9.7032 -9.5924 -9.4464 -9.3630 -8.6216 0.9148 1.5079 1.6585 1.8988 1.9773 2.5255 2.9657 3.0480 3.5392 3.8008 3.9448 4.2232 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17.8693 18.0783 18.2060 18.2947 18.5640 18.7563 18.7710 18.9298 19.0022 19.1757 19.3383 19.5917 19.7198 19.9754 20.0229 20.0693 20.2621 20.4765 20.5794 20.6231 20.7382 20.8390 21.0924 21.1819 21.3545 21.4198 21.4856 21.5920 21.7417 21.8604 21.9930 22.2559 22.3566 22.5472 22.6483 22.7510 22.8252 23.1195 23.1419 23.4824 23.5351 23.5757 23.6549 23.9346 24.0206 24.0790 24.2287 24.4113 24.6621 24.7141 24.8643 25.0287 25.2106 25.2934 25.4540 25.5039 25.6415 25.7714 25.9699 26.1138 26.2863 26.4185 26.6084 26.7931 26.8657 26.9542 27.0133 27.4099 27.5930 27.7002 27.7625 28.0453 28.1135 28.3955 28.4489 28.7212 28.7793 28.8190 28.9866 29.2605 29.3045 29.4282 29.5376 29.6327 29.7622 29.8368 29.9499 30.1763 30.2459 30.4411 30.6389 30.7863 30.8696 31.1269 31.2007 31.3652 31.5820 31.7930 31.8028 31.8849 32.0278 32.1851 32.2510 32.3659 32.5138 32.5692 32.6385 32.7694 33.0894 33.1572 33.4717 33.5721 33.6009 33.6418 33.9341 34.0365 34.2278 34.3477 34.5520 34.7011 34.8021 34.9681 35.0314 35.0569 35.2581 35.3700 35.5753 35.7295 35.8776 36.0067 36.0304 36.2164 36.3456 36.4087 36.6180 36.8341 37.0153 37.0379 37.2218 37.4066 37.4984 37.5609 37.7609 37.7816 38.0063 38.0705 38.1983 38.3015 38.4763 38.5748 38.6450 38.7988 38.8558 39.0068 39.0774 39.1187 39.2589 39.3029 39.5565 39.7027 39.7568 39.8260 39.8674 40.1041 40.2358 40.6487 40.7684 40.8762 41.0135 41.1202 41.1527 41.3983 41.4980 41.6142 41.7048 42.0026 42.3056 42.4469 42.5585 42.5703 42.7137 42.8654 42.9117 43.2058 43.2506 43.3569 43.5689 43.6716 43.7987 44.0533 44.1562 44.1810 44.2783 44.5445 44.5711 44.7543 44.8915 44.9349 45.0771 45.2939 45.4319 45.4948 45.5210 45.6925 45.8079 46.0554 46.1513 46.2883 46.5007 46.5537 46.5827 46.7354 47.0713 47.1408 47.2422 47.2586 47.5605 47.8006 47.8815 47.9686 48.0664 48.4094 48.5155 48.7072 48.7930 48.9134 49.1415 49.3381 49.4459 49.5384 49.7697 50.0624 50.1489 50.3398 50.6201 50.6605 50.8562 51.2784 51.3447 51.5110 51.8784 52.0396 52.2238 52.5010 52.8319 52.8682 52.9630 53.2526 53.4330 53.7474 54.0491 54.3523 54.5955 54.6265 54.9758 55.2155 55.4210 55.6280 55.9088 55.9591 56.2650 56.5108 56.8726 56.8768 57.1180 57.2907 57.4186 57.5373 57.8531 58.1977 58.2974 58.7452 58.7914 59.1834 59.2301 59.5338 59.7790 60.2825 60.4857 60.7373 60.9165 61.2370 61.6639 62.0545 62.4528 62.9068 63.0108 63.1491 63.3866 63.4484 63.6299 63.8104 63.9733 64.3100 64.8691 65.0360 65.1269 65.5112 65.6273 65.7087 65.7629 66.0441 66.1073 66.3530 66.5503 66.8715 66.8869 66.9997 67.3998 67.6073 67.8283 68.0069 68.1532 68.4564 68.4794 68.7877 69.1004 69.2363 69.5430 69.8122 70.5261 70.5706 71.2856 71.6101 72.2533 72.2790 72.4796 72.5145 72.5425 72.8751 73.2081 73.5020 73.5958 73.6816 73.8509 73.9674 74.4310 74.4684 74.5199 74.8532 75.0948 75.2868 75.4869 75.6486 75.8677 75.9879 76.2150 76.5239 76.5871 76.6836 76.9178 76.9643 76.9894 77.1251 77.5175 77.6382 77.7381 77.8704 78.0682 78.2263 78.4070 78.4578 78.5390 78.8344 78.8709 78.9852 79.1568 79.2831 79.5012 79.5136 79.7026 79.7633 80.0474 80.1032 80.2302 80.4185 80.4798 80.8354 81.0569 81.0901 81.2902 81.4386 81.6192 81.6815 81.9619 82.0313 82.0971 82.1993 82.4115 82.5547 82.6927 82.8348 83.0633 83.1009 83.3115 83.4543 83.5159 83.7459 83.9156 84.1086 84.2530 84.2796 84.3931 84.5095 84.7476 84.8088 84.8955 85.0684 85.1403 85.1785 85.2290 85.4550 85.5407 85.6686 85.8117 85.8466 85.9902 86.1387 86.1953 86.3182 86.3846 86.4875 86.7305 86.8485 86.9674 87.1085 87.2544 87.4392 87.5460 87.6273 87.7959 87.9502 88.1085 88.2342 88.2956 88.3947 88.4856 88.5662 88.7375 88.8739 88.9358 89.0429 89.2672 89.4533 89.4955 89.7275 89.7793 89.8096 89.9938 90.1806 90.3624 90.4436 90.6341 90.7027 90.8108 91.1707 91.2495 91.3556 91.5081 91.5483 91.8410 91.9736 92.1557 92.2366 92.3190 92.5962 92.6811 92.7249 92.8004 93.0189 93.0577 93.1294 93.2901 93.4163 93.5863 93.6284 93.7047 93.7860 93.9241 94.1024 94.1883 94.3789 94.4737 94.6438 94.7015 94.8732 94.9038 95.1482 95.2201 95.3260 95.3823 95.4661 95.5688 95.9344 96.0142 96.1201 96.2231 96.4895 96.6543 96.7580 96.9356 96.9585 97.0385 97.1934 97.2565 97.5253 97.7331 97.8447 98.0296 98.0955 98.2740 98.3822 98.4830 98.5990 98.8140 99.0481 99.1233 99.3367 99.3826 99.4594 99.4904 99.7302 99.9039 100.0848 100.1278 100.3457 100.6218 100.6933 100.7956 101.0181 101.1801 101.2412 101.7405 101.8061 102.0703 102.1519 102.3659 102.5271 102.6927 102.8544 102.9489 103.3795 103.4887 103.7374 103.7877 103.9297 104.0263 104.3720 104.6062 104.9532 105.0030 105.0847 105.3139 105.3451 105.4553 105.4738 105.6299 105.6882 106.1088 106.1402 106.2759 106.3549 106.4705 106.6268 106.8341 107.0213 107.0963 107.1659 107.2853 107.4818 107.6644 107.8151 107.9887 108.3455 108.4762 108.5201 108.7639 108.8883 109.1476 109.2696 109.3105 109.4075 109.6970 110.1001 110.2326 110.3673 110.4308 110.4843 110.6905 110.8470 111.0975 111.1313 111.4098 111.6102 111.6916 111.8222 112.0568 112.1987 112.4451 112.6760 112.7914 113.0458 113.1711 113.3644 113.5804 113.6628 113.8085 113.9559 114.2254 114.2945 114.4066 114.5519 114.6871 114.7911 115.0860 115.3126 115.4474 115.7171 115.8735 115.9931 116.0543 116.0936 116.2453 116.3167 116.4549 116.6012 116.8210 117.0458 117.0703 117.1181 117.2377 117.3130 117.5251 117.6281 117.7926 117.9134 118.2071 118.2838 118.4216 118.5309 118.6642 118.7236 118.8834 118.9569 119.0815 119.1640 119.4114 119.4904 119.5822 119.9158 120.0391 120.1578 120.3418 120.4466 120.5486 120.6796 120.8174 121.0203 121.0754 121.3586 121.4551 121.5696 121.6627 121.8890 122.2662 122.6117 122.7520 122.8201 122.9815 123.2673 123.5299 123.5645 123.9488 124.2331 124.6837 124.7445 125.1914 125.3070 125.5087 125.8318 126.2051 126.2892 126.6537 126.7632 126.8647 126.9937 127.4368 127.5188 127.7982 128.1157 128.3118 128.4299 128.8196 128.9361 129.2329 129.4346 129.6494 129.7130 129.9410 130.1056 130.1928 130.2496 130.6360 130.8449 130.8771 130.9751 131.2940 131.4452 131.4701 131.8129 131.8774 132.0940 132.2800 132.4530 132.6605 132.7619 132.9431 133.0002 133.2929 133.7665 133.8258 134.4232 134.5414 134.6846 134.7349 135.0561 135.3180 135.6731 135.8304 136.0302 136.6181 136.8302 137.0172 137.4541 137.6384 137.7505 137.9370 138.0492 138.1841 138.6048 138.9981 139.2531 139.6316 139.7411 140.0235 140.3359 140.8334 141.1431 141.4184 141.6414 142.0628 142.3039 142.6181 142.8071 143.2937 143.7121 144.1581 144.3150 144.3538 144.3599 144.6115 144.6840 145.0108 145.0220 145.3839 145.6791 145.9910 146.0056 146.1285 146.2397 146.3843 146.4477 146.6800 147.3095 147.4892 147.6802 147.8706 147.9489 148.2263 148.4348 148.7337 148.8426 149.3153 149.4276 149.6831 150.0218 150.2301 150.4218 150.5746 150.8211 151.0602 151.2778 151.6405 151.7894 152.1207 152.4536 152.6441 152.9305 153.2097 153.7042 154.1109 154.4552 154.6808 154.8831 155.0809 155.3589 155.6961 156.0770 156.2382 156.4655 156.7958 156.9076 157.1069 157.6191 157.6640 157.8279 158.3557 158.8080 158.9628 159.5692 159.9326 160.0457 160.3061 160.7825 160.8630 161.2119 161.5175 162.1266 162.1835 162.7487 163.2289 163.7007 164.5444 164.8025 165.8719 166.7963 167.9088 169.2634 170.2322 172.1290 172.1955 172.6755 173.6568 174.6657 175.7133 176.9191 177.7983 178.9040 181.5166 182.2367 185.0797 187.1178 187.3976 187.7121 188.1223 189.8156 191.4375 193.7035 193.9172 196.1540 196.2164 198.7977 201.2746 205.7839 206.6527 207.3403 619.5018 620.5030 626.1369 626.9273 630.6437 631.9579 632.3185 634.1971 634.6200 635.4265 636.6696 636.8692 637.1457 637.8905 641.5018 643.3879 646.7154 648.4399 650.4698 653.6564 657.1866 658.1481 877.5423 1199.0507 1213.5995 1215.2552</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">-0.265828 -0.484228 -0.337314 -0.100616 0.131363 0.123157 -0.173599 -0.288932 -0.295999 -0.284259 -0.330600 0.430404 0.379152 0.039026 -0.225038 -0.259408 -0.203179 0.294565 -0.113426 -0.242803 0.270976 -0.216704 -0.211960 -0.151019 -0.143900 -0.170542 0.090373 0.089712 0.096852 0.101973 0.096151 0.099051 0.093545 0.098936 0.096231 0.093340 0.081141 0.109492 0.111528 0.143557 0.150388 0.148699 0.161863 0.149019 0.179502 0.149641 0.165639 0.162194 0.161883</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">8.2658 8.4842 8.3373 7.1006 5.8686 5.8768 6.1736 6.2889 6.2960 6.2843 6.3306 5.5696 5.6208 5.9610 6.2250 6.2594 6.2032 5.7054 6.1134 6.2428 5.7290 6.2167 6.2120 6.1510 6.1439 6.1705 0.9096 0.9103 0.9031 0.8980 0.9038 0.9009 0.9065 0.9011 0.9038 0.9067 0.9189 0.8905 0.8885 0.8564 0.8496 0.8513 0.8381 0.8510 0.8205 0.8504 0.8344 0.8378 0.8381</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">-0.2658 -0.4842 -0.3373 -0.1006 0.1314 0.1232 -0.1736 -0.2889 -0.2960 -0.2843 -0.3306 0.4304 0.3792 0.0390 -0.2250 -0.2594 -0.2032 0.2946 -0.1134 -0.2428 0.2710 -0.2167 -0.2120 -0.1510 -0.1439 -0.1705 0.0904 0.0897 0.0969 0.1020 0.0962 0.0991 0.0935 0.0989 0.0962 0.0933 0.0811 0.1095 0.1115 0.1436 0.1504 0.1487 0.1619 0.1490 0.1795 0.1496 0.1656 0.1622 0.1619</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1381 2.0185 2.0798 3.1070 3.6732 3.7545 3.9389 3.9065 3.9099 3.9031 3.9307 4.1152 3.7706 3.5876 4.0741 3.9400 3.9660 3.7437 3.9063 4.0071 3.6794 3.9226 3.9969 3.8783 3.8839 3.9071 1.0292 1.0027 0.9991 1.0014 1.0018 0.9987 1.0052 0.9994 1.0021 1.0057 0.9891 0.9961 0.9964 1.0159 1.0044 1.0081 0.9880 1.0061 0.9826 1.0043 0.9891 0.9879 0.9893</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1381 2.0185 2.0798 3.1070 3.6732 3.7545 3.9389 3.9065 3.9099 3.9031 3.9307 4.1152 3.7706 3.5876 4.0741 3.9400 3.9660 3.7437 3.9063 4.0071 3.6794 3.9226 3.9969 3.8783 3.8839 3.9071 1.0292 1.0027 0.9991 1.0014 1.0018 0.9987 1.0052 0.9994 1.0021 1.0057 0.9891 0.9961 0.9964 1.0159 1.0044 1.0081 0.9880 1.0061 0.9826 1.0043 0.9891 0.9879 0.9893</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">1.1569 0.8808 1.8469 0.9979 0.8868 3.0534 0.9317 0.9278 0.9160 0.9212 0.8755 0.9357 0.9651 1.0397 1.0191 1.0000 0.9908 0.9955 0.9913 0.9981 0.9950 0.9957 0.9901 0.9934 0.9797 0.9901 0.9830 0.8861 0.9331 0.9833 1.3327 1.3713 1.3873 0.9531 1.4195 0.9818 1.3524 1.4580 0.9828 0.9855 1.3530 1.4052 1.4084 0.9649 1.4125 0.9845 1.4156 0.9719 1.4121 0.9783 0.9820</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">-0.027742534</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1132.709165748917</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">28.25562 -26.82515 1.43047 -1.97776 1.17870 -0.79907 -3.43805 2.49588 -0.94217</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.89009</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.80423</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
