<?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="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O 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 H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="51">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.840122"
                        y3="-2.24862"
                        z3="0.168282"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.263524"
                        y3="-1.470641"
                        z3="-1.847399"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.502164"
                        y3="-2.660232"
                        z3="-0.268397"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.381206"
                        y3="1.17482"
                        z3="-0.066055"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.411286"
                        y3="1.178425"
                        z3="-1.161401"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.305175"
                        y3="-0.019217"
                        z3="-0.255734"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.612417"
                        y3="2.004645"
                        z3="1.172081"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.076472"
                        y3="1.083514"
                        z3="-0.448583"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.62599"
                        y3="2.022331"
                        z3="-1.106428"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.757038"
                        y3="-1.293836"
                        z3="-0.759286"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.942582"
                        y3="2.995652"
                        z3="-1.966139"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.221287"
                        y3="3.764895"
                        z3="-1.82489"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.087274"
                        y3="3.408936"
                        z3="-3.124821"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.064704"
                        y3="-3.441434"
                        z3="-0.03871"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.376372"
                        y3="-3.129642"
                        z3="0.14799"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.99522"
                        y3="-2.657693"
                        z3="1.350725"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.343106"
                        y3="-3.101665"
                        z3="-0.797625"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.282721"
                        y3="-2.381661"
                        z3="1.038561"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.391867"
                        y3="-1.750688"
                        z3="1.802481"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.378185"
                        y3="-0.250341"
                        z3="1.618937"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.929391"
                        y3="0.33429"
                        z3="0.481689"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.754345"
                        y3="0.567328"
                        z3="2.556859"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.859318"
                        y3="1.707126"
                        z3="0.287966"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.683561"
                        y3="1.940765"
                        z3="2.366048"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.236268"
                        y3="2.515277"
                        z3="1.229948"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.995142"
                        y3="1.025021"
                        z3="-2.15194"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.066193"
                        y3="-0.125977"
                        z3="0.511011"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.299494"
                        y3="3.037482"
                        z3="1.003202"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.656798"
                        y3="2.022969"
                        z3="1.482323"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.026197"
                        y3="1.616648"
                        z3="2.007982"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.657088"
                        y3="0.582259"
                        z3="0.329549"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.245273"
                        y3="0.554364"
                        z3="-1.384708"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.486423"
                        y3="2.088396"
                        z3="-0.56792"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.318406"
                        y3="1.817261"
                        z3="-0.294566"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.822899"
                        y3="3.416126"
                        z3="-0.985212"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.82997"
                        y3="3.684738"
                        z3="-2.729807"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.025489"
                        y3="4.830773"
                        z3="-1.679202"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.597211"
                        y3="3.218543"
                        z3="-4.073266"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.123009"
                        y3="2.905656"
                        z3="-3.158625"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.894619"
                        y3="4.484411"
                        z3="-3.091801"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.426777"
                        y3="-4.136896"
                        z3="0.717358"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.261682"
                        y3="-3.877487"
                        z3="-1.019296"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.531191"
                        y3="-2.526496"
                        z3="2.316196"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.35198"
                        y3="-3.360968"
                        z3="-1.844913"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.270746"
                        y3="-1.997193"
                        z3="2.858078"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.351433"
                        y3="-2.166479"
                        z3="1.486043"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.419898"
                        y3="-0.286252"
                        z3="-0.259372"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.317477"
                        y3="0.126198"
                        z3="3.445446"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.29469"
                        y3="2.14681"
                        z3="-0.600564"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.196944"
                        y3="2.562083"
                        z3="3.107398"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.182445"
                        y3="3.585897"
                        z3="1.07908"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.8401,-2.2486,.1683;1.2635,-1.4706,-1.8474;-2.5022,-2.6602,-.2684;1.3812,1.1748,-.0661;2.4113,1.1784,-1.1614;2.3052,-.0192,-.2557;1.6124,2.0046,1.1721;-.0765,1.0835,-.4486;3.626,2.0223,-1.1064;1.757,-1.2938,-.7593;3.9426,2.9957,-1.9661;5.2213,3.7649,-1.8249;3.0873,3.4089,-3.1248;1.0647,-3.4414,-.0387;-.3764,-3.1296,.148;-.9952,-2.6577,1.3507;-1.3431,-3.1017,-.7976;-2.2827,-2.3817,1.0386;-3.3919,-1.7507,1.8025;-3.3782,-.2503,1.6189;-3.9294,.3343,.4817;-2.7543,.5673,2.5569;-3.8593,1.7071,.288;-2.6836,1.9408,2.366;-3.2363,2.5153,1.2299;1.9951,1.025,-2.1519;3.0662,-.126,.511;1.2995,3.0375,1.0032;2.6568,2.023,1.4823;1.0262,1.6166,2.008;-.6571,.5823,.3295;-.2453,.5544,-1.3847;-.4864,2.0884,-.5679;4.3184,1.8173,-.2946;5.8229,3.4161,-.9852;5.83,3.6847,-2.7298;5.0255,4.8308,-1.6792;3.5972,3.2185,-4.0733;2.123,2.9057,-3.1586;2.8946,4.4844,-3.0918;1.4268,-4.1369,.7174;1.2617,-3.8775,-1.0193;-.5312,-2.5265,2.3162;-1.352,-3.361,-1.8449;-3.2707,-1.9972,2.8581;-4.3514,-2.1665,1.486;-4.4199,-.2863,-.2594;-2.3175,.1262,3.4454;-4.2947,2.1468,-.6006;-2.1969,2.5621,3.1074;-3.1824,3.5859,1.0791;</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">1511</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">182</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1139</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2189.2502354029 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">1</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">7.291e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.519 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">0.496 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.026 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="1.84012166"
                                 y3="-2.24862037"
                                 z3="0.16828227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.26352395"
                                 y3="-1.47064098"
                                 z3="-1.84739858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.50216386"
                                 y3="-2.66023208"
                                 z3="-0.26839715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.38120564"
                                 y3="1.17482007"
                                 z3="-0.06605495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.41128587"
                                 y3="1.17842538"
                                 z3="-1.16140063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.30517519"
                                 y3="-0.01921743"
                                 z3="-0.2557343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.61241665"
                                 y3="2.00464456"
                                 z3="1.17208066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.07647213"
                                 y3="1.08351426"
                                 z3="-0.44858283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.62599039"
                                 y3="2.0223311"
                                 z3="-1.10642831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.7570379"
                                 y3="-1.29383551"
                                 z3="-0.7592856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.94258179"
                                 y3="2.99565221"
                                 z3="-1.96613884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.22128697"
                                 y3="3.76489455"
                                 z3="-1.82488995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.08727417"
                                 y3="3.4089355"
                                 z3="-3.12482116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.06470385"
                                 y3="-3.44143435"
                                 z3="-0.03871014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.37637158"
                                 y3="-3.12964166"
                                 z3="0.14799031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.99522002"
                                 y3="-2.65769322"
                                 z3="1.35072522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.34310614"
                                 y3="-3.10166534"
                                 z3="-0.79762546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.28272056"
                                 y3="-2.38166058"
                                 z3="1.03856148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.39186679"
                                 y3="-1.750688"
                                 z3="1.80248105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.37818546"
                                 y3="-0.2503414"
                                 z3="1.61893676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.92939058"
                                 y3="0.33428963"
                                 z3="0.4816891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.75434487"
                                 y3="0.56732815"
                                 z3="2.55685941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.85931829"
                                 y3="1.70712625"
                                 z3="0.28796583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.68356052"
                                 y3="1.94076496"
                                 z3="2.36604839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.23626827"
                                 y3="2.51527698"
                                 z3="1.22994766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.99514221"
                                 y3="1.02502063"
                                 z3="-2.15194002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.06619268"
                                 y3="-0.12597687"
                                 z3="0.51101124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.29949422"
                                 y3="3.03748245"
                                 z3="1.0032015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.65679846"
                                 y3="2.02296868"
                                 z3="1.48232342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.02619715"
                                 y3="1.61664762"
                                 z3="2.0079816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.65708828"
                                 y3="0.58225936"
                                 z3="0.32954929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.24527306"
                                 y3="0.55436401"
                                 z3="-1.38470814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.48642322"
                                 y3="2.08839649"
                                 z3="-0.56792006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.31840613"
                                 y3="1.81726119"
                                 z3="-0.29456613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.82289875"
                                 y3="3.41612596"
                                 z3="-0.98521194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.82996959"
                                 y3="3.6847381"
                                 z3="-2.72980737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.02548854"
                                 y3="4.83077341"
                                 z3="-1.6792015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.59721148"
                                 y3="3.21854276"
                                 z3="-4.07326589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.12300907"
                                 y3="2.90565639"
                                 z3="-3.15862458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.89461946"
                                 y3="4.48441144"
                                 z3="-3.09180135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.42677702"
                                 y3="-4.13689627"
                                 z3="0.71735753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.26168169"
                                 y3="-3.8774866"
                                 z3="-1.01929566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.53119083"
                                 y3="-2.52649627"
                                 z3="2.31619591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.35198049"
                                 y3="-3.36096774"
                                 z3="-1.84491322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.27074598"
                                 y3="-1.99719304"
                                 z3="2.85807837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.35143293"
                                 y3="-2.16647916"
                                 z3="1.48604281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.4198976"
                                 y3="-0.28625227"
                                 z3="-0.25937239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.31747739"
                                 y3="0.12619817"
                                 z3="3.44544627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.29469044"
                                 y3="2.14680991"
                                 z3="-0.60056368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-2.19694353"
                                 y3="2.56208265"
                                 z3="3.10739769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.18244472"
                                 y3="3.58589733"
                                 z3="1.07908033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                        </bondArray>
                        <formula concise="C22H26O3">
                           <atomArray count="22 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">312.2335999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.8401,-2.2486,.1683;1.2635,-1.4706,-1.8474;-2.5022,-2.6602,-.2684;1.3812,1.1748,-.0661;2.4113,1.1784,-1.1614;2.3052,-.0192,-.2557;1.6124,2.0046,1.1721;-.0765,1.0835,-.4486;3.626,2.0223,-1.1064;1.757,-1.2938,-.7593;3.9426,2.9957,-1.9661;5.2213,3.7649,-1.8249;3.0873,3.4089,-3.1248;1.0647,-3.4414,-.0387;-.3764,-3.1296,.148;-.9952,-2.6577,1.3507;-1.3431,-3.1017,-.7976;-2.2827,-2.3817,1.0386;-3.3919,-1.7507,1.8025;-3.3782,-.2503,1.6189;-3.9294,.3343,.4817;-2.7543,.5673,2.5569;-3.8593,1.7071,.288;-2.6836,1.9408,2.366;-3.2363,2.5153,1.2299;1.9951,1.025,-2.1519;3.0662,-.126,.511;1.2995,3.0375,1.0032;2.6568,2.023,1.4823;1.0262,1.6166,2.008;-.6571,.5823,.3295;-.2453,.5544,-1.3847;-.4864,2.0884,-.5679;4.3184,1.8173,-.2946;5.8229,3.4161,-.9852;5.83,3.6847,-2.7298;5.0255,4.8308,-1.6792;3.5972,3.2185,-4.0733;2.123,2.9057,-3.1586;2.8946,4.4844,-3.0918;1.4268,-4.1369,.7174;1.2617,-3.8775,-1.0193;-.5312,-2.5265,2.3162;-1.352,-3.361,-1.8449;-3.2707,-1.9972,2.8581;-4.3514,-2.1665,1.486;-4.4199,-.2863,-.2594;-2.3175,.1262,3.4454;-4.2947,2.1468,-.6006;-2.1969,2.5621,3.1074;-3.1824,3.5859,1.0791;</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 "1-OCTANOL"</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="1.840122"
                        y3="-2.24862"
                        z3="0.168282"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.263524"
                        y3="-1.470641"
                        z3="-1.847399"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.502164"
                        y3="-2.660232"
                        z3="-0.268397"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.381206"
                        y3="1.17482"
                        z3="-0.066055"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.411286"
                        y3="1.178425"
                        z3="-1.161401"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.305175"
                        y3="-0.019217"
                        z3="-0.255734"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.612417"
                        y3="2.004645"
                        z3="1.172081"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.076472"
                        y3="1.083514"
                        z3="-0.448583"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.62599"
                        y3="2.022331"
                        z3="-1.106428"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.757038"
                        y3="-1.293836"
                        z3="-0.759286"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.942582"
                        y3="2.995652"
                        z3="-1.966139"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.221287"
                        y3="3.764895"
                        z3="-1.82489"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.087274"
                        y3="3.408936"
                        z3="-3.124821"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.064704"
                        y3="-3.441434"
                        z3="-0.03871"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.376372"
                        y3="-3.129642"
                        z3="0.14799"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.99522"
                        y3="-2.657693"
                        z3="1.350725"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.343106"
                        y3="-3.101665"
                        z3="-0.797625"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.282721"
                        y3="-2.381661"
                        z3="1.038561"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.391867"
                        y3="-1.750688"
                        z3="1.802481"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.378185"
                        y3="-0.250341"
                        z3="1.618937"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.929391"
                        y3="0.33429"
                        z3="0.481689"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.754345"
                        y3="0.567328"
                        z3="2.556859"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.859318"
                        y3="1.707126"
                        z3="0.287966"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.683561"
                        y3="1.940765"
                        z3="2.366048"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.236268"
                        y3="2.515277"
                        z3="1.229948"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.995142"
                        y3="1.025021"
                        z3="-2.15194"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.066193"
                        y3="-0.125977"
                        z3="0.511011"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.299494"
                        y3="3.037482"
                        z3="1.003202"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.656798"
                        y3="2.022969"
                        z3="1.482323"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.026197"
                        y3="1.616648"
                        z3="2.007982"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.657088"
                        y3="0.582259"
                        z3="0.329549"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.245273"
                        y3="0.554364"
                        z3="-1.384708"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.486423"
                        y3="2.088396"
                        z3="-0.56792"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.318406"
                        y3="1.817261"
                        z3="-0.294566"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.822899"
                        y3="3.416126"
                        z3="-0.985212"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.82997"
                        y3="3.684738"
                        z3="-2.729807"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.025489"
                        y3="4.830773"
                        z3="-1.679202"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.597211"
                        y3="3.218543"
                        z3="-4.073266"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.123009"
                        y3="2.905656"
                        z3="-3.158625"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.894619"
                        y3="4.484411"
                        z3="-3.091801"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.426777"
                        y3="-4.136896"
                        z3="0.717358"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.261682"
                        y3="-3.877487"
                        z3="-1.019296"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.531191"
                        y3="-2.526496"
                        z3="2.316196"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.35198"
                        y3="-3.360968"
                        z3="-1.844913"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.270746"
                        y3="-1.997193"
                        z3="2.858078"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.351433"
                        y3="-2.166479"
                        z3="1.486043"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.419898"
                        y3="-0.286252"
                        z3="-0.259372"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.317477"
                        y3="0.126198"
                        z3="3.445446"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.29469"
                        y3="2.14681"
                        z3="-0.600564"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.196944"
                        y3="2.562083"
                        z3="3.107398"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.182445"
                        y3="3.585897"
                        z3="1.07908"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.8401,-2.2486,.1683;1.2635,-1.4706,-1.8474;-2.5022,-2.6602,-.2684;1.3812,1.1748,-.0661;2.4113,1.1784,-1.1614;2.3052,-.0192,-.2557;1.6124,2.0046,1.1721;-.0765,1.0835,-.4486;3.626,2.0223,-1.1064;1.757,-1.2938,-.7593;3.9426,2.9957,-1.9661;5.2213,3.7649,-1.8249;3.0873,3.4089,-3.1248;1.0647,-3.4414,-.0387;-.3764,-3.1296,.148;-.9952,-2.6577,1.3507;-1.3431,-3.1017,-.7976;-2.2827,-2.3817,1.0386;-3.3919,-1.7507,1.8025;-3.3782,-.2503,1.6189;-3.9294,.3343,.4817;-2.7543,.5673,2.5569;-3.8593,1.7071,.288;-2.6836,1.9408,2.366;-3.2363,2.5153,1.2299;1.9951,1.025,-2.1519;3.0662,-.126,.511;1.2995,3.0375,1.0032;2.6568,2.023,1.4823;1.0262,1.6166,2.008;-.6571,.5823,.3295;-.2453,.5544,-1.3847;-.4864,2.0884,-.5679;4.3184,1.8173,-.2946;5.8229,3.4161,-.9852;5.83,3.6847,-2.7298;5.0255,4.8308,-1.6792;3.5972,3.2185,-4.0733;2.123,2.9057,-3.1586;2.8946,4.4844,-3.0918;1.4268,-4.1369,.7174;1.2617,-3.8775,-1.0193;-.5312,-2.5265,2.3162;-1.352,-3.361,-1.8449;-3.2707,-1.9972,2.8581;-4.3514,-2.1665,1.486;-4.4199,-.2863,-.2594;-2.3175,.1262,3.4454;-4.2947,2.1468,-.6006;-2.1969,2.5621,3.1074;-3.1824,3.5859,1.0791;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">3040</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2451.8742</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1449.9146</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! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1079.75272634</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2189.25023540</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3269.00296174</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5818.08280933</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2549.07984759</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02561248</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.61882526</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.86609892</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00454627</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">90.999843071529</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">90.999843071529</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">181.999686143058</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.462722359930</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1139">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 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1139">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1139"
                            units="nonsi:electronvolt">-525.2188 -524.6084 -522.9959 -283.2559 -281.2548 -281.1395 -280.8759 -280.2659 -280.0185 -279.9034 -279.8928 -279.7932 -279.7269 -279.7104 -279.6784 -279.6764 -279.6299 -279.6272 -279.6194 -279.4224 -279.2688 -279.1641 -279.1520 -279.1432 -279.1079 -33.7009 -33.5174 -31.0035 -27.3098 -26.7456 -25.4586 -25.1284 -25.0147 -23.6231 -23.4647 -23.2896 -22.9246 -21.9614 -21.7887 -21.6925 -21.5728 -20.2823 -19.4813 -19.1412 -18.9724 -18.2029 -17.9364 -17.7536 -17.3935 -17.0243 -16.7030 -16.2981 -16.1259 -15.7345 -15.5382 -15.3242 -15.2196 -15.0510 -14.9514 -14.5826 -14.5155 -14.4539 -14.2556 -14.0375 -13.9315 -13.7900 -13.5168 -13.4085 -13.3864 -13.1544 -13.1244 -12.8648 -12.8417 -12.7829 -12.5246 -12.4809 -12.3253 -12.0535 -11.9647 -11.7982 -11.6662 -11.4139 -11.1144 -10.8328 -10.5097 -10.2034 -9.8527 -9.3294 -9.1986 -8.4511 -8.3835 1.5776 1.6630 2.2096 2.4719 2.6673 3.0852 3.3539 3.5435 3.9031 3.9378 4.0206 4.1012 4.3010 4.5907 4.6447 4.7301 4.8119 4.9255 5.0924 5.1139 5.2649 5.3524 5.4260 5.5326 5.6255 5.7487 5.8298 5.9262 6.0924 6.1204 6.1490 6.2675 6.3386 6.4204 6.4570 6.6083 6.7420 6.7682 6.8044 6.9469 7.0397 7.3075 7.3650 7.4866 7.5640 7.6082 7.7440 7.9586 8.1229 8.2149 8.2499 8.4383 8.4804 8.6394 8.7847 8.8839 8.9506 9.0709 9.2092 9.3820 9.4962 9.7359 9.7415 9.8276 10.0756 10.1323 10.2664 10.3228 10.4322 10.5109 10.5837 10.7669 10.8629 10.9153 10.9959 11.0627 11.2761 11.4161 11.4603 11.4903 11.5909 11.6650 11.9174 11.9616 12.0022 12.1813 12.2854 12.3662 12.4460 12.4666 12.5997 12.7567 12.8617 12.9130 13.0844 13.2007 13.2943 13.3583 13.5413 13.6516 13.6795 13.7543 13.8560 13.9467 14.0208 14.1398 14.1830 14.2420 14.3417 14.5184 14.5547 14.5834 14.7560 14.8195 14.8837 14.9755 15.0027 15.1293 15.2261 15.3769 15.4372 15.5671 15.6345 15.7666 15.8032 15.9245 15.9446 16.0488 16.1365 16.2049 16.3284 16.3752 16.5114 16.5505 16.6372 16.7826 16.9232 16.9454 17.1659 17.2559 17.3423 17.4444 17.5333 17.6149 17.7394 17.9302 17.9441 18.1545 18.2786 18.5399 18.6807 18.7121 18.7886 18.9229 19.2395 19.2490 19.4587 19.6322 19.7378 19.8313 20.0848 20.2076 20.3408 20.4169 20.6001 20.6611 20.8533 20.9304 21.1587 21.3075 21.4463 21.5910 21.6794 21.8129 21.8773 22.0269 22.2554 22.3847 22.4119 22.5476 22.7476 22.9273 23.1283 23.2113 23.4066 23.4342 23.5862 23.9114 24.0467 24.1950 24.3128 24.4054 24.5445 24.7838 24.9158 25.0917 25.2075 25.4484 25.5483 25.7081 26.1920 26.3053 26.4662 26.5493 26.6139 26.8140 26.9784 27.1270 27.2011 27.3280 27.4716 27.6088 27.8044 27.9635 28.0999 28.2514 28.4114 28.4891 28.6124 28.7707 28.8878 28.9201 29.0314 29.2068 29.2967 29.3920 29.4493 29.4961 29.6199 29.9483 29.9744 30.0865 30.1838 30.2930 30.4067 30.5766 30.6883 30.9665 31.0346 31.1308 31.1656 31.2173 31.6063 31.6626 31.7577 31.8573 32.1734 32.3031 32.3532 32.4314 32.5412 32.7321 32.7462 32.8911 32.9601 33.1220 33.2819 33.3503 33.5257 33.5659 33.6484 33.9713 34.0259 34.3922 34.3992 34.5210 34.6833 34.7500 34.8951 34.9436 35.0901 35.2932 35.4828 35.7753 35.8842 36.0729 36.1613 36.2415 36.3240 36.5463 36.6554 36.7741 36.9951 37.1032 37.1625 37.3801 37.5102 37.6641 37.7536 37.8535 37.9244 38.1672 38.3652 38.5363 38.5920 38.7464 38.8626 39.0355 39.1314 39.2269 39.2869 39.3383 39.4663 39.6357 39.6901 39.8411 40.0180 40.1196 40.2534 40.3436 40.5568 40.7562 40.8623 40.9363 41.1370 41.2658 41.3617 41.6411 41.7534 41.8877 41.9715 42.0932 42.2170 42.3241 42.3898 42.5429 42.6541 42.7472 42.8967 42.9902 43.0564 43.1282 43.3000 43.4084 43.8378 43.9778 44.0094 44.1729 44.2456 44.3311 44.4524 44.5049 44.7158 44.7724 44.9228 45.0697 45.3937 45.4601 45.5373 45.8206 45.8638 46.0568 46.0820 46.1353 46.3417 46.4500 46.4818 46.7706 46.8714 47.0601 47.0715 47.1876 47.3192 47.4894 47.7501 47.9250 48.0834 48.1847 48.2490 48.4476 48.7000 48.7485 49.1271 49.1741 49.4635 49.5274 49.6385 49.8027 50.0379 50.0431 50.4103 50.5764 50.6452 50.9552 51.2414 51.4736 51.6501 51.7144 51.8087 52.3297 52.4327 52.6682 52.9374 53.0326 53.3514 53.4413 53.7456 54.1610 54.4042 54.8406 55.1893 55.3834 55.4665 55.7522 56.1020 56.1759 56.4977 56.8109 56.9603 57.0672 57.3216 57.4629 57.9525 57.9804 58.2387 58.4287 58.5706 58.8505 58.9411 59.1123 59.2687 59.6127 59.7599 59.9767 60.2260 60.4146 60.5783 60.9187 61.1092 61.5107 61.8820 61.9472 62.2745 62.4046 62.6945 62.8701 63.0206 63.4442 63.4951 63.9402 64.2331 64.3856 65.0335 65.1964 65.3288 65.4046 65.8460 66.0051 66.3235 66.5409 66.8880 67.2830 67.4937 67.5261 67.8071 67.8619 68.3381 68.7063 68.9250 69.4199 69.6280 69.8914 69.9598 70.3505 70.6503 70.7632 70.9046 70.9760 71.1202 71.6132 71.9032 72.2346 72.3017 72.7600 72.8820 73.0293 73.1229 73.3266 73.4431 73.7092 73.7466 74.1366 74.6505 74.7075 74.8382 74.9168 75.1648 75.2541 75.6252 75.6454 75.6701 75.7661 76.2500 76.3283 76.5546 76.9155 76.9895 77.1236 77.4181 77.5603 77.5979 77.8267 77.8893 77.9779 78.1373 78.3153 78.6004 78.7557 78.7884 78.8800 79.0798 79.2793 79.3594 79.3786 79.4956 79.5481 79.6149 79.8255 80.0639 80.2553 80.3226 80.3460 80.4136 80.6616 80.8243 80.8464 81.0461 81.1729 81.2752 81.5386 81.7471 81.8521 81.8972 82.2001 82.3640 82.5683 82.6886 82.7682 82.8548 83.1013 83.2197 83.2729 83.2945 83.4096 83.6631 83.7149 83.8417 84.0779 84.1934 84.3453 84.5118 84.6855 84.8614 84.9529 84.9756 85.1343 85.2794 85.3906 85.4401 85.6900 85.7409 85.9342 86.1291 86.1585 86.1717 86.3134 86.3962 86.4527 86.5253 86.7003 86.8056 86.9463 87.1244 87.2410 87.4472 87.5893 87.7748 87.8500 87.9703 88.1137 88.1622 88.1853 88.4888 88.7659 88.8365 88.9818 89.0740 89.2314 89.2948 89.4955 89.6355 89.7214 89.8622 89.9193 89.9763 90.1075 90.2784 90.4190 90.5667 90.5787 90.7310 90.9399 91.0701 91.1688 91.3537 91.5491 91.9568 92.0090 92.0781 92.2750 92.2964 92.5322 92.6593 92.7346 92.8313 92.8757 92.8894 93.1514 93.3815 93.4688 93.5287 93.6109 93.6129 93.7012 93.8670 93.9374 94.0127 94.1350 94.2528 94.5265 94.6566 94.7274 94.7934 94.8907 95.0027 95.2030 95.3123 95.4020 95.4460 95.5282 95.6224 95.8976 96.0601 96.2488 96.4180 96.6836 96.7390 96.7963 96.9446 97.0294 97.2181 97.3604 97.6541 97.7022 97.9311 98.0919 98.1413 98.2764 98.3940 98.5465 98.7324 98.8470 98.8732 99.0201 99.0521 99.1478 99.4576 99.5162 99.6130 99.7642 99.8527 99.9455 100.0799 100.3431 100.4421 100.5836 100.6001 100.7630 100.8105 101.1436 101.4821 101.6919 101.8030 101.8954 101.9829 102.2691 102.5065 102.5943 102.6489 102.8266 102.8606 103.1619 103.2587 103.5089 103.6576 103.7172 103.8815 103.9469 104.0393 104.5102 104.7760 104.9526 105.0753 105.2588 105.4279 105.6116 105.6806 105.7908 106.0040 106.0965 106.1317 106.3647 106.4614 106.6262 106.7978 106.9207 107.0601 107.2559 107.2690 107.4975 107.6593 107.7051 107.9641 108.0176 108.1614 108.6245 108.7770 108.9971 109.1370 109.1581 109.3502 109.5323 109.6079 109.6532 109.7859 109.8014 110.1353 110.2277 110.2595 110.3999 110.6444 110.6847 110.8084 110.8910 111.0007 111.3203 111.5420 111.6241 111.7471 111.8551 112.1656 112.3033 112.3938 112.4914 112.6574 112.8372 112.8831 113.0224 113.1954 113.5303 113.6291 113.6669 114.0370 114.2118 114.2920 114.4362 114.7096 114.7300 114.8199 114.9336 115.1014 115.2078 115.4479 115.6272 115.6289 115.7499 115.7869 116.1021 116.1671 116.4195 116.5092 116.8038 116.8978 117.1056 117.1905 117.3778 117.4497 117.4992 117.6355 117.8318 117.9834 118.0916 118.1849 118.3896 118.4335 118.5028 118.6157 118.6345 118.8177 119.0951 119.1617 119.3143 119.3541 119.6139 119.7080 119.9232 120.0828 120.3188 120.4953 120.5327 120.7330 120.8809 120.9736 121.1331 121.2729 121.4261 121.6697 121.8108 122.0321 122.4823 122.6282 123.0447 123.2236 123.4244 123.5549 123.7241 124.0469 124.2233 124.4090 124.5367 124.7808 125.1846 125.4701 125.5557 125.7401 126.1342 126.3617 126.4712 126.7704 126.8323 127.0013 127.1850 127.5101 127.8709 128.3074 128.5892 128.7030 128.8057 128.9715 129.1720 129.3565 129.4117 129.7480 129.7941 130.1614 130.2679 130.3414 130.4070 130.7065 130.8817 130.9994 131.3352 131.3922 131.5452 131.8808 131.9363 132.0961 132.3592 132.4038 132.6267 132.9387 133.1865 133.4512 133.7281 134.0751 134.2976 134.4378 134.5289 134.8233 134.9058 135.3255 135.5446 135.5962 135.8154 136.1073 136.4679 136.5874 137.0272 137.0985 137.3731 138.0333 138.4072 138.6334 138.8822 139.1808 139.2666 139.8763 140.2493 140.3655 140.5811 140.9150 141.0077 141.2348 141.4746 141.5971 141.7824 141.9473 142.1204 142.7350 142.8451 143.0389 143.3924 143.4960 143.6955 144.3405 144.3936 144.4439 144.7177 144.9132 145.0282 145.0858 145.1628 145.5403 145.8387 145.9960 146.1452 146.3210 146.6499 146.9353 147.0502 147.6346 147.7030 147.9928 148.1657 148.3869 148.6397 148.8221 148.9413 149.0110 149.2392 149.3440 149.6155 149.6469 150.0603 150.1283 150.3932 150.4475 150.8959 151.1063 151.1846 151.4646 151.6782 151.9593 152.0294 152.2801 152.5552 152.5978 152.8641 152.9448 153.4260 153.4806 153.9821 154.2110 154.4384 154.7705 155.2305 155.3939 155.8446 156.4823 156.7655 156.8913 157.3112 157.7482 157.9371 158.2114 158.3146 158.6074 159.1967 159.5024 159.6322 159.9143 160.0247 160.1615 160.7982 161.0524 161.4089 161.4955 161.8047 162.2569 162.3887 163.0499 163.4652 164.7704 165.2505 167.5324 167.9945 168.5494 168.9820 169.7386 171.9018 172.0372 173.3510 175.8626 178.2668 179.0488 179.6729 181.7513 184.5335 185.5497 186.2514 186.9571 188.7563 188.9969 189.3570 189.7068 192.2076 193.6502 196.0376 199.4435 201.6023 204.4718 204.6873 206.5588 621.7344 621.8780 623.8022 628.7825 630.6223 632.8745 634.8618 635.1444 636.5432 637.0898 638.2974 639.1933 639.3439 641.5899 642.5097 643.2432 644.8475 648.2760 650.8330 651.4160 651.8135 659.3379 1200.2563 1206.7371 1210.5599</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="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O 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 H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="51">-0.282354 -0.457571 -0.273869 0.191855 0.012303 -0.115546 -0.275485 -0.286392 -0.285026 0.366008 -0.030739 -0.225372 -0.255194 0.090932 -0.055295 -0.354291 -0.028881 0.216644 -0.060485 0.041949 -0.190860 -0.174942 -0.148027 -0.158690 -0.180791 0.092211 0.090960 0.096868 0.090586 0.093962 0.052165 0.099683 0.104954 0.117679 0.088489 0.092866 0.093432 0.097563 0.090235 0.093494 0.120212 0.115752 0.156503 0.171888 0.106641 0.113376 0.137768 0.136002 0.155012 0.155541 0.156278</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O 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 H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="51">8.2824 8.4576 8.2739 5.8081 5.9877 6.1155 6.2755 6.2864 6.2850 5.6340 6.0307 6.2254 6.2552 5.9091 6.0553 6.3543 6.0289 5.7834 6.0605 5.9581 6.1909 6.1749 6.1480 6.1587 6.1808 0.9078 0.9090 0.9031 0.9094 0.9060 0.9478 0.9003 0.8950 0.8823 0.9115 0.9071 0.9066 0.9024 0.9098 0.9065 0.8798 0.8842 0.8435 0.8281 0.8934 0.8866 0.8622 0.8640 0.8450 0.8445 0.8437</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">8.0000 8.0000 8.0000 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 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="51">-0.2824 -0.4576 -0.2739 0.1919 0.0123 -0.1155 -0.2755 -0.2864 -0.2850 0.3660 -0.0307 -0.2254 -0.2552 0.0909 -0.0553 -0.3543 -0.0289 0.2166 -0.0605 0.0419 -0.1909 -0.1749 -0.1480 -0.1587 -0.1808 0.0922 0.0910 0.0969 0.0906 0.0940 0.0522 0.0997 0.1050 0.1177 0.0885 0.0929 0.0934 0.0976 0.0902 0.0935 0.1202 0.1158 0.1565 0.1719 0.1066 0.1134 0.1378 0.1360 0.1550 0.1555 0.1563</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1081 2.0486 2.2723 3.6263 3.7935 3.8584 3.9027 3.9082 3.8781 4.2431 3.7288 3.9256 3.9452 3.8429 3.6279 3.9697 3.9556 3.6009 3.8183 3.6045 3.9353 3.8874 3.8816 3.8567 3.8658 1.0310 1.0370 1.0025 1.0059 1.0037 1.0095 1.0232 0.9995 1.0092 1.0085 0.9953 0.9965 0.9968 1.0086 0.9979 0.9917 1.0085 1.0115 0.9992 1.0116 1.0123 1.0111 1.0048 0.9915 0.9917 0.9918</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1081 2.0486 2.2723 3.6263 3.7935 3.8584 3.9027 3.9082 3.8781 4.2431 3.7288 3.9256 3.9452 3.8429 3.6279 3.9697 3.9556 3.6009 3.8183 3.6045 3.9353 3.8874 3.8816 3.8567 3.8658 1.0310 1.0370 1.0025 1.0059 1.0037 1.0095 1.0232 0.9995 1.0092 1.0085 0.9953 0.9965 0.9968 1.0086 0.9979 0.9917 1.0085 1.0115 0.9992 1.0116 1.0123 1.0111 1.0048 0.9915 0.9917 0.9918</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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="53">1.1841 0.8645 1.9312 1.1296 1.0518 0.8642 0.8771 0.9374 0.9241 0.9690 0.9750 1.0022 1.0246 1.0110 0.9957 0.9878 0.9941 0.9976 0.9915 0.9904 1.8538 0.9820 0.9655 0.9608 0.9995 0.9795 0.9836 0.9837 1.0053 0.9834 0.9180 0.9770 1.0216 1.1763 1.6527 1.6279 0.9846 0.9724 0.9099 0.8769 1.0176 1.0140 1.3615 1.3428 1.4397 0.9894 1.4178 1.0024 1.3913 0.9873 1.3839 0.9918 0.9905</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">0 9 0 13 1 9 2 16 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 25 5 9 5 26 6 27 6 28 6 29 7 30 7 31 7 32 8 10 8 33 10 11 10 12 11 34 11 35 11 36 12 37 12 38 12 39 13 14 13 40 13 41 14 15 14 16 15 17 15 42 16 43 17 18 18 19 18 44 18 45 19 20 19 21 20 22 20 46 21 23 21 47 22 24 22 48 23 24 23 49 24 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026952664</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.779679002961</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">13.97405 -13.89742 0.07663 23.32119 -22.94991 0.37128 -2.97703 4.08166 1.10463</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.16787</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.96849</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
