<?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="1.632358"
                        y3="1.30745"
                        z3="-1.500605"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.762611"
                        y3="1.549388"
                        z3="0.412077"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.376967"
                        y3="1.784191"
                        z3="1.633746"/>
                  <atom elementType="C"
                        id="a4"
                        x3="4.300461"
                        y3="-1.028537"
                        z3="-0.363202"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.034316"
                        y3="-1.496103"
                        z3="0.261278"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.993961"
                        y3="-0.457668"
                        z3="-0.876321"/>
                  <atom elementType="C"
                        id="a7"
                        x3="5.288621"
                        y3="-0.18778"
                        z3="0.407359"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.974224"
                        y3="-1.979982"
                        z3="-1.325833"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.627481"
                        y3="-1.137427"
                        z3="1.639276"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.493507"
                        y3="0.888125"
                        z3="-0.565414"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.359849"
                        y3="-1.178576"
                        z3="2.057686"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.976817"
                        y3="-0.806919"
                        z3="3.455268"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.239058"
                        y3="-1.570893"
                        z3="1.135841"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.8414"
                        y3="2.471412"
                        z3="-1.19932"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.241278"
                        y3="2.115289"
                        z3="-0.243985"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.419479"
                        y3="1.352697"
                        z3="-0.537618"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.270305"
                        y3="2.340455"
                        z3="1.089372"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.069756"
                        y3="1.176137"
                        z3="0.635605"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.30825"
                        y3="0.44673"
                        z3="1.020733"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.911541"
                        y3="-0.256335"
                        z3="-0.163498"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.408659"
                        y3="-1.484986"
                        z3="-0.585535"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.953449"
                        y3="0.323896"
                        z3="-0.879047"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.938819"
                        y3="-2.121775"
                        z3="-1.69841"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.488248"
                        y3="-0.311743"
                        z3="-1.99242"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.981448"
                        y3="-1.535965"
                        z3="-2.405658"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.676399"
                        y3="-2.465619"
                        z3="-0.077116"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.663108"
                        y3="-0.842088"
                        z3="-1.833771"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.843084"
                        y3="0.464934"
                        z3="-0.269084"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.84416"
                        y3="0.435287"
                        z3="1.177653"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.01377"
                        y3="-0.842594"
                        z3="0.894671"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.580425"
                        y3="-1.436846"
                        z3="-2.053152"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.634459"
                        y3="-2.662839"
                        z3="-0.787757"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.250971"
                        y3="-2.582524"
                        z3="-1.876742"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.402126"
                        y3="-0.836185"
                        z3="2.33739"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.839862"
                        y3="-0.529759"
                        z3="4.060313"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.459008"
                        y3="-1.629233"
                        z3="3.955652"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.280455"
                        y3="0.03617"
                        z3="3.450198"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.166638"
                        y3="-0.897734"
                        z3="0.278593"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.724544"
                        y3="-1.557609"
                        z3="1.645304"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.380055"
                        y3="-2.575578"
                        z3="0.730335"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.430996"
                        y3="2.779962"
                        z3="-2.159063"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.464444"
                        y3="3.283254"
                        z3="-0.823685"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.723017"
                        y3="0.980518"
                        z3="-1.503492"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.391119"
                        y3="2.863322"
                        z3="1.76223"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.032888"
                        y3="1.141555"
                        z3="1.454833"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.067678"
                        y3="-0.27881"
                        z3="1.804028"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.595825"
                        y3="-1.947327"
                        z3="-0.03663"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.353192"
                        y3="1.279585"
                        z3="-0.561361"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.539005"
                        y3="-3.077194"
                        z3="-2.012909"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-6.301704"
                        y3="0.150524"
                        z3="-2.536496"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-5.396335"
                        y3="-2.03227"
                        z3="-3.273271"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" 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 a18" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" 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 a25" order="S"/>
                  <bond atomRefs2="a24 a50" 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:1.6324,1.3075,-1.5006;2.7626,1.5494,.4121;-1.377,1.7842,1.6337;4.3005,-1.0285,-.3632;3.0343,-1.4961,.2613;2.994,-.4577,-.8763;5.2886,-.1878,.4074;4.9742,-1.98,-1.3258;2.6275,-1.1374,1.6393;2.4935,.8881,-.5654;1.3598,-1.1786,2.0577;.9768,-.8069,3.4553;.2391,-1.5709,1.1358;.8414,2.4714,-1.1993;-.2413,2.1153,-.244;-1.4195,1.3527,-.5376;-.2703,2.3405,1.0894;-2.0698,1.1761,.6356;-3.3083,.4467,1.0207;-3.9115,-.2563,-.1635;-3.4087,-1.485,-.5855;-4.9534,.3239,-.879;-3.9388,-2.1218,-1.6984;-5.4882,-.3117,-1.9924;-4.9814,-1.536,-2.4057;2.6764,-2.4656,-.0771;2.6631,-.8421,-1.8338;5.8431,.4649,-.2691;4.8442,.4353,1.1777;6.0138,-.8426,.8947;5.5804,-1.4368,-2.0532;5.6345,-2.6628,-.7878;4.251,-2.5825,-1.8767;3.4021,-.8362,2.3374;1.8399,-.5298,4.0603;.459,-1.6292,3.9557;.2805,.0362,3.4502;.1666,-.8977,.2786;-.7245,-1.5576,1.6453;.3801,-2.5756,.7303;.431,2.78,-2.1591;1.4644,3.2833,-.8237;-1.723,.9805,-1.5035;.3911,2.8633,1.7622;-4.0329,1.1416,1.4548;-3.0677,-.2788,1.804;-2.5958,-1.9473,-.0366;-5.3532,1.2796,-.5614;-3.539,-3.0772,-2.0129;-6.3017,.1505,-2.5365;-5.3963,-2.0323,-3.2733;</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">2211.1698551618 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.895e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.271 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">0.250 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.527 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="1.63235846"
                                 y3="1.3074498"
                                 z3="-1.50060507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.76261069"
                                 y3="1.54938831"
                                 z3="0.41207654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.37696703"
                                 y3="1.78419053"
                                 z3="1.63374633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="4.30046104"
                                 y3="-1.02853666"
                                 z3="-0.36320156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.03431613"
                                 y3="-1.49610274"
                                 z3="0.26127801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.99396094"
                                 y3="-0.45766841"
                                 z3="-0.87632146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="5.28862141"
                                 y3="-0.18777953"
                                 z3="0.40735885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.97422389"
                                 y3="-1.97998166"
                                 z3="-1.32583343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.62748116"
                                 y3="-1.13742705"
                                 z3="1.63927579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.49350653"
                                 y3="0.88812508"
                                 z3="-0.5654139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.35984932"
                                 y3="-1.1785758"
                                 z3="2.05768624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.9768169"
                                 y3="-0.80691893"
                                 z3="3.45526809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.23905759"
                                 y3="-1.57089311"
                                 z3="1.13584063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.84140001"
                                 y3="2.47141247"
                                 z3="-1.19932037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.24127797"
                                 y3="2.11528888"
                                 z3="-0.24398549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.41947933"
                                 y3="1.35269694"
                                 z3="-0.53761846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.27030524"
                                 y3="2.34045496"
                                 z3="1.08937198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.06975583"
                                 y3="1.17613732"
                                 z3="0.63560469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.3082498"
                                 y3="0.44672995"
                                 z3="1.02073303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.91154114"
                                 y3="-0.2563347"
                                 z3="-0.16349844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.40865857"
                                 y3="-1.48498638"
                                 z3="-0.58553458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.95344936"
                                 y3="0.32389575"
                                 z3="-0.87904734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.93881852"
                                 y3="-2.12177523"
                                 z3="-1.69841023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.48824754"
                                 y3="-0.3117427"
                                 z3="-1.99242033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.98144764"
                                 y3="-1.53596546"
                                 z3="-2.40565769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.67639878"
                                 y3="-2.46561857"
                                 z3="-0.07711631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.66310791"
                                 y3="-0.8420883"
                                 z3="-1.83377073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.84308422"
                                 y3="0.4649337"
                                 z3="-0.26908449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.8441602"
                                 y3="0.43528715"
                                 z3="1.17765277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="6.01377049"
                                 y3="-0.84259407"
                                 z3="0.89467122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.58042451"
                                 y3="-1.43684581"
                                 z3="-2.05315193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.63445853"
                                 y3="-2.66283865"
                                 z3="-0.78775706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.25097127"
                                 y3="-2.58252391"
                                 z3="-1.87674229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.40212577"
                                 y3="-0.83618545"
                                 z3="2.33738956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.83986191"
                                 y3="-0.52975943"
                                 z3="4.06031316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.45900843"
                                 y3="-1.62923307"
                                 z3="3.9556521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.28045477"
                                 y3="0.0361699"
                                 z3="3.45019828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.16663754"
                                 y3="-0.89773375"
                                 z3="0.27859268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.72454371"
                                 y3="-1.55760896"
                                 z3="1.64530409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.38005499"
                                 y3="-2.57557799"
                                 z3="0.73033454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.43099607"
                                 y3="2.77996164"
                                 z3="-2.15906304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.46444384"
                                 y3="3.28325358"
                                 z3="-0.82368467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.72301698"
                                 y3="0.9805178"
                                 z3="-1.50349213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.39111883"
                                 y3="2.86332161"
                                 z3="1.76222956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.03288792"
                                 y3="1.14155523"
                                 z3="1.45483287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.06767816"
                                 y3="-0.27881028"
                                 z3="1.80402797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.59582455"
                                 y3="-1.94732679"
                                 z3="-0.03663004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.35319207"
                                 y3="1.27958451"
                                 z3="-0.56136051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.53900454"
                                 y3="-3.07719389"
                                 z3="-2.01290915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-6.30170448"
                                 y3="0.15052372"
                                 z3="-2.53649625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-5.39633504"
                                 y3="-2.03226994"
                                 z3="-3.27327069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" 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 a18" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a23" 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 a25" order="S"/>
                           <bond atomRefs2="a24 a50" 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:1.6324,1.3074,-1.5006;2.7626,1.5494,.4121;-1.377,1.7842,1.6337;4.3005,-1.0285,-.3632;3.0343,-1.4961,.2613;2.994,-.4577,-.8763;5.2886,-.1878,.4074;4.9742,-1.98,-1.3258;2.6275,-1.1374,1.6393;2.4935,.8881,-.5654;1.3598,-1.1786,2.0577;.9768,-.8069,3.4553;.2391,-1.5709,1.1358;.8414,2.4714,-1.1993;-.2413,2.1153,-.244;-1.4195,1.3527,-.5376;-.2703,2.3405,1.0894;-2.0698,1.1761,.6356;-3.3082,.4467,1.0207;-3.9115,-.2563,-.1635;-3.4087,-1.485,-.5855;-4.9534,.3239,-.879;-3.9388,-2.1218,-1.6984;-5.4882,-.3117,-1.9924;-4.9814,-1.536,-2.4057;2.6764,-2.4656,-.0771;2.6631,-.8421,-1.8338;5.8431,.4649,-.2691;4.8442,.4353,1.1777;6.0138,-.8426,.8947;5.5804,-1.4368,-2.0532;5.6345,-2.6628,-.7878;4.251,-2.5825,-1.8767;3.4021,-.8362,2.3374;1.8399,-.5298,4.0603;.459,-1.6292,3.9557;.2805,.0362,3.4502;.1666,-.8977,.2786;-.7245,-1.5576,1.6453;.3801,-2.5756,.7303;.431,2.78,-2.1591;1.4644,3.2833,-.8237;-1.723,.9805,-1.5035;.3911,2.8633,1.7622;-4.0329,1.1416,1.4548;-3.0677,-.2788,1.804;-2.5958,-1.9473,-.0366;-5.3532,1.2796,-.5614;-3.539,-3.0772,-2.0129;-6.3017,.1505,-2.5365;-5.3963,-2.0323,-3.2733;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.632358"
                        y3="1.30745"
                        z3="-1.500605"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.762611"
                        y3="1.549388"
                        z3="0.412077"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.376967"
                        y3="1.784191"
                        z3="1.633746"/>
                  <atom elementType="C"
                        id="a4"
                        x3="4.300461"
                        y3="-1.028537"
                        z3="-0.363202"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.034316"
                        y3="-1.496103"
                        z3="0.261278"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.993961"
                        y3="-0.457668"
                        z3="-0.876321"/>
                  <atom elementType="C"
                        id="a7"
                        x3="5.288621"
                        y3="-0.18778"
                        z3="0.407359"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.974224"
                        y3="-1.979982"
                        z3="-1.325833"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.627481"
                        y3="-1.137427"
                        z3="1.639276"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.493507"
                        y3="0.888125"
                        z3="-0.565414"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.359849"
                        y3="-1.178576"
                        z3="2.057686"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.976817"
                        y3="-0.806919"
                        z3="3.455268"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.239058"
                        y3="-1.570893"
                        z3="1.135841"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.8414"
                        y3="2.471412"
                        z3="-1.19932"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.241278"
                        y3="2.115289"
                        z3="-0.243985"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.419479"
                        y3="1.352697"
                        z3="-0.537618"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.270305"
                        y3="2.340455"
                        z3="1.089372"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.069756"
                        y3="1.176137"
                        z3="0.635605"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.30825"
                        y3="0.44673"
                        z3="1.020733"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.911541"
                        y3="-0.256335"
                        z3="-0.163498"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.408659"
                        y3="-1.484986"
                        z3="-0.585535"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.953449"
                        y3="0.323896"
                        z3="-0.879047"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.938819"
                        y3="-2.121775"
                        z3="-1.69841"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.488248"
                        y3="-0.311743"
                        z3="-1.99242"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.981448"
                        y3="-1.535965"
                        z3="-2.405658"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.676399"
                        y3="-2.465619"
                        z3="-0.077116"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.663108"
                        y3="-0.842088"
                        z3="-1.833771"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.843084"
                        y3="0.464934"
                        z3="-0.269084"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.84416"
                        y3="0.435287"
                        z3="1.177653"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.01377"
                        y3="-0.842594"
                        z3="0.894671"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.580425"
                        y3="-1.436846"
                        z3="-2.053152"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.634459"
                        y3="-2.662839"
                        z3="-0.787757"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.250971"
                        y3="-2.582524"
                        z3="-1.876742"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.402126"
                        y3="-0.836185"
                        z3="2.33739"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.839862"
                        y3="-0.529759"
                        z3="4.060313"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.459008"
                        y3="-1.629233"
                        z3="3.955652"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.280455"
                        y3="0.03617"
                        z3="3.450198"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.166638"
                        y3="-0.897734"
                        z3="0.278593"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.724544"
                        y3="-1.557609"
                        z3="1.645304"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.380055"
                        y3="-2.575578"
                        z3="0.730335"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.430996"
                        y3="2.779962"
                        z3="-2.159063"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.464444"
                        y3="3.283254"
                        z3="-0.823685"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.723017"
                        y3="0.980518"
                        z3="-1.503492"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.391119"
                        y3="2.863322"
                        z3="1.76223"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.032888"
                        y3="1.141555"
                        z3="1.454833"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.067678"
                        y3="-0.27881"
                        z3="1.804028"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.595825"
                        y3="-1.947327"
                        z3="-0.03663"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.353192"
                        y3="1.279585"
                        z3="-0.561361"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.539005"
                        y3="-3.077194"
                        z3="-2.012909"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-6.301704"
                        y3="0.150524"
                        z3="-2.536496"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-5.396335"
                        y3="-2.03227"
                        z3="-3.273271"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" 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 a18" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" 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 a25" order="S"/>
                  <bond atomRefs2="a24 a50" 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:1.6324,1.3075,-1.5006;2.7626,1.5494,.4121;-1.377,1.7842,1.6337;4.3005,-1.0285,-.3632;3.0343,-1.4961,.2613;2.994,-.4577,-.8763;5.2886,-.1878,.4074;4.9742,-1.98,-1.3258;2.6275,-1.1374,1.6393;2.4935,.8881,-.5654;1.3598,-1.1786,2.0577;.9768,-.8069,3.4553;.2391,-1.5709,1.1358;.8414,2.4714,-1.1993;-.2413,2.1153,-.244;-1.4195,1.3527,-.5376;-.2703,2.3405,1.0894;-2.0698,1.1761,.6356;-3.3083,.4467,1.0207;-3.9115,-.2563,-.1635;-3.4087,-1.485,-.5855;-4.9534,.3239,-.879;-3.9388,-2.1218,-1.6984;-5.4882,-.3117,-1.9924;-4.9814,-1.536,-2.4057;2.6764,-2.4656,-.0771;2.6631,-.8421,-1.8338;5.8431,.4649,-.2691;4.8442,.4353,1.1777;6.0138,-.8426,.8947;5.5804,-1.4368,-2.0532;5.6345,-2.6628,-.7878;4.251,-2.5825,-1.8767;3.4021,-.8362,2.3374;1.8399,-.5298,4.0603;.459,-1.6292,3.9557;.2805,.0362,3.4502;.1666,-.8977,.2786;-.7245,-1.5576,1.6453;.3801,-2.5756,.7303;.431,2.78,-2.1591;1.4644,3.2833,-.8237;-1.723,.9805,-1.5035;.3911,2.8633,1.7622;-4.0329,1.1416,1.4548;-3.0677,-.2788,1.804;-2.5958,-1.9473,-.0366;-5.3532,1.2796,-.5614;-3.539,-3.0772,-2.0129;-6.3017,.1505,-2.5365;-5.3963,-2.0323,-3.2733;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3055</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2428.6408</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1422.9378</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1079.73628439</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2211.16985516</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3290.90613955</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5861.89234108</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2570.98620153</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02965081</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.59578564</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.85950125</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00453714</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">90.999900457510</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">90.999900457510</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">181.999800915019</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.465268553073</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">-525.2189 -524.6051 -523.0002 -283.2984 -281.2240 -281.1696 -280.9071 -280.2257 -280.0015 -279.9541 -279.9343 -279.8794 -279.7363 -279.6978 -279.6680 -279.6649 -279.6282 -279.6253 -279.6227 -279.4156 -279.1659 -279.1414 -279.1374 -279.1153 -279.1072 -33.6419 -33.4878 -30.9855 -27.2959 -26.7606 -25.4618 -25.1183 -25.0163 -23.6054 -23.4634 -23.3166 -22.8546 -21.9656 -21.7967 -21.6914 -21.5351 -20.3575 -19.4572 -19.3101 -18.7923 -18.2890 -17.8530 -17.7188 -17.1901 -17.0670 -16.6008 -16.4317 -16.0851 -15.7612 -15.5383 -15.4737 -15.1556 -15.0443 -14.9742 -14.6567 -14.6252 -14.2741 -14.2113 -14.0421 -13.7876 -13.7614 -13.6635 -13.5764 -13.2534 -13.1859 -13.0085 -12.9820 -12.9533 -12.7425 -12.6345 -12.4438 -12.3006 -11.9999 -11.9604 -11.7402 -11.6613 -11.3423 -11.1936 -10.6636 -10.3525 -10.1178 -9.9916 -9.3601 -9.1471 -8.6442 -8.3444 1.6393 1.7149 1.8784 2.3387 2.8581 3.2023 3.4102 3.6670 3.8823 4.0457 4.1422 4.2983 4.4257 4.5138 4.7191 4.7791 4.9163 5.0079 5.0883 5.1743 5.2331 5.3212 5.3816 5.5174 5.6398 5.7130 5.8555 5.9630 6.0934 6.1857 6.2273 6.4005 6.4367 6.6021 6.6417 6.6875 6.7830 6.9617 7.1135 7.1268 7.3360 7.3867 7.4666 7.5412 7.7125 7.8623 7.9162 8.0656 8.1407 8.2677 8.3866 8.4683 8.5089 8.6450 8.8708 8.9200 9.0248 9.1214 9.2090 9.3224 9.6040 9.6871 9.7901 9.8172 10.0783 10.2068 10.2356 10.2652 10.4097 10.5690 10.6299 10.8055 10.8870 10.9358 11.0144 11.1970 11.3749 11.5022 11.5418 11.6565 11.7932 11.8896 12.0465 12.1088 12.2272 12.2825 12.4511 12.5055 12.6408 12.7818 12.8035 12.9541 12.9967 13.0527 13.0952 13.2877 13.2942 13.4130 13.5166 13.6401 13.6594 13.7372 13.9314 13.9733 14.0323 14.0963 14.1805 14.3662 14.4060 14.4485 14.5335 14.5743 14.6474 14.7767 14.8704 14.8890 15.0238 15.1310 15.2072 15.2372 15.3864 15.5089 15.5944 15.7287 15.7862 15.8748 16.0062 16.1004 16.2211 16.2764 16.3474 16.5887 16.7138 16.8191 16.9109 16.9870 17.1052 17.2349 17.3741 17.5635 17.5901 17.7838 17.8047 17.9283 17.9812 18.1111 18.3081 18.3865 18.4484 18.6840 18.7831 18.8847 18.9692 19.3841 19.5359 19.6558 19.7818 19.8863 20.0409 20.2033 20.3755 20.5155 20.6026 20.7340 20.8418 20.9777 21.0556 21.1089 21.1567 21.3963 21.4964 21.7148 21.8015 21.8293 22.0495 22.3278 22.4465 22.5533 22.8867 22.9246 22.9650 23.3628 23.4327 23.4705 23.6366 23.8428 23.9890 24.0534 24.1733 24.2616 24.3621 24.6387 24.6924 24.9297 24.9674 25.3390 25.4096 25.4978 25.7576 25.9123 26.1485 26.1715 26.3377 26.4940 26.5231 26.9302 27.0493 27.2580 27.4137 27.5458 27.7417 27.8342 28.0104 28.2081 28.2658 28.2745 28.3721 28.3873 28.6455 28.7878 28.8268 28.9828 29.1721 29.1934 29.3646 29.3985 29.4430 29.6452 29.7321 29.8698 29.9398 30.1293 30.2828 30.4061 30.6233 30.6912 30.7911 30.8265 30.9922 31.0369 31.3195 31.3859 31.5427 31.6331 31.7822 31.9847 32.1050 32.2736 32.3196 32.4350 32.7033 32.8995 32.9707 33.0524 33.1778 33.2955 33.3735 33.5455 33.6178 33.9617 34.0081 34.0754 34.2362 34.3735 34.6047 34.6925 34.7448 34.9927 35.0674 35.2417 35.4599 35.5154 35.5976 35.7979 35.9266 36.1174 36.2422 36.3457 36.4189 36.5594 36.7431 36.8156 36.9294 37.0873 37.2433 37.3737 37.4890 37.5945 37.9020 37.9873 38.0701 38.2866 38.3785 38.4628 38.7057 38.8097 38.8169 38.8558 39.1143 39.3241 39.4249 39.5551 39.6352 39.6427 40.0270 40.0773 40.2426 40.3820 40.4078 40.5827 40.6920 40.7406 40.8719 41.0680 41.2270 41.4423 41.4984 41.7236 41.8010 41.9838 42.0990 42.2108 42.2483 42.4950 42.6540 42.6825 42.8726 43.1706 43.3202 43.4103 43.4475 43.5899 43.7090 43.7985 44.0100 44.0736 44.1595 44.2482 44.3999 44.4130 44.4442 44.6356 44.7063 44.8920 44.9795 45.1047 45.4047 45.4491 45.6033 45.7563 45.9672 46.0800 46.1522 46.3325 46.4863 46.6797 46.8315 46.9473 47.1266 47.1754 47.3740 47.4547 47.5691 47.6525 47.7738 48.0313 48.0971 48.2654 48.4448 48.7388 48.8794 49.0471 49.2011 49.2638 49.6156 49.7512 49.9055 50.0216 50.2204 50.3318 50.6978 50.9411 51.0256 51.3756 51.5785 51.7336 52.0459 52.1222 52.2952 52.5487 52.5692 52.7740 52.9448 53.1606 53.3409 53.5257 53.6380 54.3638 54.6681 54.8271 55.0579 55.5147 55.8052 55.9491 56.0492 56.3186 56.6367 56.8491 57.0476 57.0928 57.3715 57.5240 57.7175 57.9666 58.2587 58.3904 58.5034 58.9047 59.0695 59.3618 59.4152 59.6174 59.9070 60.0631 60.5181 60.5660 61.0952 61.3192 61.6195 61.6867 61.9151 62.0730 62.5221 62.8672 63.0450 63.4169 63.7967 63.9485 64.0514 64.3591 64.6625 64.8014 64.9829 65.1097 65.2413 65.4441 65.7258 65.9224 66.1093 66.3862 66.7729 67.0478 67.3499 67.5160 67.6855 67.8799 68.4888 68.6092 69.2527 69.3841 69.6325 69.9645 70.4244 70.5462 70.6651 70.8922 71.1520 71.4209 71.6014 71.6738 72.0589 72.2440 72.4973 72.5468 73.0198 73.0579 73.1644 73.3810 73.6816 73.8665 74.2589 74.3213 74.5668 74.6301 74.9674 75.2637 75.3183 75.6421 75.7502 75.7898 76.1027 76.4580 76.5779 76.7265 76.7840 76.8624 76.9087 77.1869 77.4070 77.4760 77.7606 77.8912 78.0758 78.1927 78.3380 78.5450 78.5989 78.6414 78.8279 78.9135 78.9949 79.1831 79.3055 79.4678 79.5766 79.7494 79.8269 79.9198 80.0643 80.2119 80.2802 80.4342 80.5724 80.7826 80.9972 81.0565 81.3318 81.5105 81.8367 81.8473 81.9789 82.1040 82.1962 82.4725 82.5508 82.6610 82.7905 82.8830 83.1072 83.1900 83.3082 83.5015 83.5993 83.6382 83.8413 83.9088 84.2000 84.2634 84.4637 84.4891 84.7043 84.8090 84.8395 84.9888 85.1251 85.2680 85.4218 85.5716 85.7252 85.7553 85.7991 85.9407 85.9999 86.2271 86.3290 86.4397 86.5872 86.7155 86.8659 86.9621 87.0884 87.2449 87.3180 87.4480 87.5856 87.6654 87.8661 88.0063 88.2753 88.3949 88.4164 88.5245 88.6020 88.8350 88.9032 89.0748 89.1692 89.2053 89.3443 89.4664 89.5051 89.5938 89.6672 89.7387 89.8926 90.2086 90.3113 90.3852 90.6501 90.8523 90.9755 91.0196 91.1772 91.4886 91.5715 91.8075 91.8842 91.9640 92.1333 92.2452 92.3605 92.5743 92.6749 92.7093 92.9011 93.0698 93.1295 93.1594 93.4448 93.5971 93.7135 93.7889 93.8343 93.9769 94.2411 94.3532 94.4445 94.5596 94.6385 94.8077 94.8768 94.9918 95.1726 95.2767 95.3107 95.3991 95.5365 95.6709 95.7015 95.8758 95.9228 95.9959 96.2185 96.3610 96.5377 96.6056 96.9307 97.0166 97.1023 97.2263 97.4021 97.4862 97.5501 97.8340 97.9826 98.1213 98.2332 98.3110 98.4130 98.5430 98.7126 98.8226 98.9299 99.0401 99.3073 99.3577 99.5002 99.6451 99.6851 99.8120 99.9704 100.2393 100.5483 100.5672 100.8394 100.8605 100.9899 101.1321 101.4223 101.4551 101.6824 101.7694 101.8770 102.1309 102.1929 102.3413 102.4658 102.5910 102.7844 103.0711 103.1644 103.2130 103.3692 103.4712 103.6228 103.7671 103.9676 104.1512 104.4479 104.6025 104.8723 105.0210 105.1339 105.2843 105.3663 105.5659 105.7027 105.9587 106.0817 106.2501 106.4478 106.5334 106.5484 106.6110 106.7833 107.0551 107.2402 107.3367 107.3704 107.5431 107.8103 107.9087 107.9702 108.1812 108.2533 108.4742 108.6425 108.8623 108.9468 109.1566 109.2526 109.4090 109.5772 109.7196 109.8489 110.0169 110.1429 110.3937 110.5086 110.6521 110.8315 110.9448 111.0847 111.2664 111.4192 111.5032 111.6291 111.8426 112.0021 112.1381 112.2605 112.4205 112.6033 112.6507 112.7631 112.9712 113.0325 113.2605 113.2941 113.4132 113.6323 113.9825 114.2660 114.3905 114.4697 114.5576 114.7628 114.8094 114.9456 115.2148 115.2406 115.4485 115.5472 115.6619 115.8258 115.9545 116.0083 116.1722 116.3843 116.4454 116.5433 116.6502 116.7240 116.9748 117.2101 117.2805 117.3646 117.5107 117.5817 117.7109 117.8278 118.0149 118.1804 118.4235 118.4690 118.6741 118.8197 118.8879 119.0181 119.0673 119.2159 119.3189 119.5251 119.5915 119.9519 120.1415 120.1856 120.2578 120.5420 120.6870 120.8411 120.8901 120.9789 121.2761 121.6152 121.7077 121.8601 122.0992 122.3966 122.7297 122.7810 122.9068 123.1657 123.3777 123.6187 123.7798 124.1014 124.5158 124.5743 124.6992 124.8388 125.1252 125.3600 125.5899 125.9275 126.0551 126.1056 126.5200 126.6839 126.9360 126.9543 127.1902 127.7593 128.0985 128.2900 128.4251 128.7477 129.0351 129.0773 129.3215 129.7454 129.7718 129.8265 130.1387 130.2141 130.4799 130.6127 130.7708 130.9351 131.3567 131.5012 131.7066 131.9531 132.2246 132.3766 132.5296 132.6292 132.9549 133.1073 133.1801 133.3542 133.4810 133.6266 133.8861 134.0836 134.1376 134.4651 134.7654 134.8858 135.0250 135.4982 135.6783 135.8471 136.0715 136.3097 136.5705 136.7007 137.0290 137.2070 137.7628 137.8597 138.3287 138.5780 138.7914 138.9153 139.2717 139.6456 139.8320 140.0772 140.4020 140.8515 141.0934 141.3131 141.6835 141.7696 141.8933 142.0739 142.3196 142.5067 142.8369 143.0254 143.2078 143.7863 143.9170 144.1706 144.3676 144.5587 144.7619 145.0997 145.2006 145.4427 145.5337 145.6097 145.7596 145.9828 146.2912 146.3378 146.4503 147.0067 147.0605 147.5895 147.8657 147.8780 148.2360 148.5163 148.5933 148.8301 149.0690 149.2412 149.3177 149.5617 149.6329 150.0878 150.2445 150.4267 150.8641 151.0699 151.1141 151.1426 151.5698 151.8191 152.0730 152.1014 152.2335 152.3440 152.5933 152.8612 153.0247 153.1435 153.3724 153.4350 153.8608 154.4903 154.6445 154.9187 155.3660 155.5854 155.8551 156.3598 156.4838 157.4119 157.4603 157.7692 157.9527 158.0996 158.2607 158.6716 159.1694 159.3054 159.4534 159.7069 159.8571 160.1492 160.3882 160.7917 161.0474 161.1618 161.2892 161.9783 162.3316 162.7940 163.2181 164.7916 165.1330 167.1997 168.1784 168.5444 168.7347 169.4769 172.0023 172.2675 172.5408 176.5182 178.6580 178.9536 179.5429 182.1257 185.0067 185.5289 186.4181 186.7489 188.4254 188.7824 189.3660 189.8717 192.5176 193.5607 196.2313 199.5008 201.6876 204.5367 204.6074 207.0123 621.2550 623.0106 623.6602 626.1999 632.8288 633.4501 634.7875 635.1494 636.9124 637.0210 638.3573 639.3091 639.7321 642.1664 642.5803 644.2597 645.4220 647.9235 650.7790 651.4594 652.0158 659.5845 1201.7460 1207.4666 1210.8712</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">-0.300372 -0.492215 -0.289391 0.132775 -0.021508 -0.087490 -0.294639 -0.267168 -0.269656 0.388826 -0.009768 -0.218980 -0.298494 0.090592 -0.053056 -0.330135 -0.041044 0.186173 -0.016834 0.010891 -0.201608 -0.185476 -0.172395 -0.161956 -0.165286 0.114497 0.091264 0.102543 0.090183 0.098779 0.096152 0.095171 0.087647 0.126114 0.088544 0.101760 0.089324 0.086882 0.101394 0.119905 0.121963 0.117633 0.155054 0.172825 0.109688 0.115327 0.164923 0.140801 0.158874 0.160181 0.160787</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">8.3004 8.4922 8.2894 5.8672 6.0215 6.0875 6.2946 6.2672 6.2697 5.6112 6.0098 6.2190 6.2985 5.9094 6.0531 6.3301 6.0410 5.8138 6.0168 5.9891 6.2016 6.1855 6.1724 6.1620 6.1653 0.8855 0.9087 0.8975 0.9098 0.9012 0.9038 0.9048 0.9124 0.8739 0.9115 0.8982 0.9107 0.9131 0.8986 0.8801 0.8780 0.8824 0.8449 0.8272 0.8903 0.8847 0.8351 0.8592 0.8411 0.8398 0.8392</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">-0.3004 -0.4922 -0.2894 0.1328 -0.0215 -0.0875 -0.2946 -0.2672 -0.2697 0.3888 -0.0098 -0.2190 -0.2985 0.0906 -0.0531 -0.3301 -0.0410 0.1862 -0.0168 0.0109 -0.2016 -0.1855 -0.1724 -0.1620 -0.1653 0.1145 0.0913 0.1025 0.0902 0.0988 0.0962 0.0952 0.0876 0.1261 0.0885 0.1018 0.0893 0.0869 0.1014 0.1199 0.1220 0.1176 0.1551 0.1728 0.1097 0.1153 0.1649 0.1408 0.1589 0.1602 0.1608</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.0972 1.9887 2.2422 3.7699 3.8015 3.8348 3.8863 3.8974 3.8029 4.1124 3.6816 3.9072 3.9624 3.8348 3.6121 3.9398 3.9270 3.6067 3.8170 3.6026 3.9039 3.9367 3.9294 3.8914 3.8874 1.0044 1.0326 0.9997 1.0183 0.9990 1.0023 1.0022 1.0044 0.9987 1.0085 0.9949 1.0011 0.9942 1.0025 1.0007 0.9923 1.0110 1.0070 1.0025 1.0102 1.0010 0.9887 1.0043 0.9924 0.9898 0.9892</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.0972 1.9887 2.2422 3.7699 3.8015 3.8348 3.8863 3.8974 3.8029 4.1124 3.6816 3.9072 3.9624 3.8348 3.6121 3.9398 3.9270 3.6067 3.8170 3.6026 3.9039 3.9367 3.9294 3.8914 3.8874 1.0044 1.0326 0.9997 1.0183 0.9990 1.0023 1.0022 1.0044 0.9987 1.0085 0.9949 1.0011 0.9942 1.0025 1.0007 0.9923 1.0110 1.0070 1.0025 1.0102 1.0010 0.9887 1.0043 0.9924 0.9898 0.9892</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">1.1580 0.8625 1.8281 1.1040 1.0315 0.9687 0.9164 0.9202 0.9312 0.8670 0.9419 1.0033 1.0068 1.0257 0.9900 1.0007 0.9904 0.9945 0.9945 0.9836 1.8282 1.0070 0.9495 0.9586 1.0019 0.9841 0.9789 0.9694 1.0037 0.9900 0.9052 0.9795 1.0243 1.1835 1.6506 1.6171 0.9875 0.9825 0.9447 0.8439 1.0008 1.0121 1.3358 1.3744 1.4511 0.9756 1.4337 0.9955 1.4020 0.9840 1.4091 0.9837 0.9812</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">-0.028305142</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.764589533444</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">12.53242 -13.20376 -0.67134 -12.50109 11.67830 -0.82279 3.60390 -4.37167 -0.76777</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.31040</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.33078</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
