<?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="1.786462"
                        y3="-2.108528"
                        z3="-1.020332"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.372424"
                        y3="-1.850363"
                        z3="1.121973"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.953089"
                        y3="-2.140992"
                        z3="1.253642"/>
                  <atom elementType="C"
                        id="a4"
                        x3="4.096271"
                        y3="0.561064"
                        z3="0.124284"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.731789"
                        y3="1.051936"
                        z3="0.449727"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.896448"
                        y3="-0.149428"
                        z3="-0.478039"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.926626"
                        y3="1.339504"
                        z3="-0.868584"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.925563"
                        y3="-0.089899"
                        z3="1.204103"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.144994"
                        y3="2.304013"
                        z3="-0.08666"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.360167"
                        y3="-1.437426"
                        z3="-0.017171"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.858028"
                        y3="2.399861"
                        z3="-0.431546"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.267036"
                        y3="3.670541"
                        z3="-0.955293"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.069337"
                        y3="1.219272"
                        z3="-0.340377"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.959655"
                        y3="-3.236337"
                        z3="-0.678277"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.349086"
                        y3="-2.771598"
                        z3="-0.144873"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.456154"
                        y3="-2.262509"
                        z3="-0.899879"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.712294"
                        y3="-2.666143"
                        z3="1.154902"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.401891"
                        y3="-1.893957"
                        z3="-0.004728"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.739692"
                        y3="-1.25982"
                        z3="-0.147738"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.681285"
                        y3="0.241491"
                        z3="0.016834"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.471607"
                        y3="0.817376"
                        z3="1.268416"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.802834"
                        y3="1.075024"
                        z3="-1.090943"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.373712"
                        y3="2.194768"
                        z3="1.405166"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.711009"
                        y3="2.454638"
                        z3="-0.956371"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.491344"
                        y3="3.018834"
                        z3="0.292609"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.379712"
                        y3="0.772601"
                        z3="1.441137"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.729877"
                        y3="0.051686"
                        z3="-1.529909"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.68631"
                        y3="0.697683"
                        z3="-1.318069"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.443139"
                        y3="2.163587"
                        z3="-0.372522"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.327363"
                        y3="1.759252"
                        z3="-1.676777"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.32778"
                        y3="-0.527401"
                        z3="1.999927"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.577281"
                        y3="0.657751"
                        z3="1.660318"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.565308"
                        y3="-0.871755"
                        z3="0.790812"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.791889"
                        y3="3.172111"
                        z3="-0.175478"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.156188"
                        y3="3.520132"
                        z3="-1.952004"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.55701"
                        y3="4.009483"
                        z3="-0.321968"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.001883"
                        y3="4.473203"
                        z3="-1.016113"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.17851"
                        y3="0.466165"
                        z3="-1.092824"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.019173"
                        y3="0.722956"
                        z3="0.631364"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.103803"
                        y3="1.512812"
                        z3="-0.512014"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.471122"
                        y3="-3.896847"
                        z3="0.021893"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.829717"
                        y3="-3.775841"
                        z3="-1.614538"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.530733"
                        y3="-2.186482"
                        z3="-1.973581"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.220063"
                        y3="-2.927936"
                        z3="2.078266"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.433147"
                        y3="-1.692199"
                        z3="0.578038"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.12513"
                        y3="-1.503886"
                        z3="-1.137961"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.384588"
                        y3="0.18706"
                        z3="2.145371"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.968347"
                        y3="0.64046"
                        z3="-2.069754"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.206684"
                        y3="2.626683"
                        z3="2.383567"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.806775"
                        y3="3.087268"
                        z3="-1.82941"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.414843"
                        y3="4.093049"
                        z3="0.400088"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" 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 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.7865,-2.1085,-1.0203;2.3724,-1.8504,1.122;-1.9531,-2.141,1.2536;4.0963,.5611,.1243;2.7318,1.0519,.4497;2.8964,-.1494,-.478;4.9266,1.3395,-.8686;4.9256,-.0899,1.2041;2.145,2.304,-.0867;2.3602,-1.4374,-.0172;.858,2.3999,-.4315;.267,3.6705,-.9553;-.0693,1.2193,-.3404;.9597,-3.2363,-.6783;-.3491,-2.7716,-.1449;-1.4562,-2.2625,-.8999;-.7123,-2.6661,1.1549;-2.4019,-1.894,-.0047;-3.7397,-1.2598,-.1477;-3.6813,.2415,.0168;-3.4716,.8174,1.2684;-3.8028,1.075,-1.0909;-3.3737,2.1948,1.4052;-3.711,2.4546,-.9564;-3.4913,3.0188,.2926;2.3797,.7726,1.4411;2.7299,.0517,-1.5299;5.6863,.6977,-1.3181;5.4431,2.1636,-.3725;4.3274,1.7593,-1.6768;4.3278,-.5274,1.9999;5.5773,.6578,1.6603;5.5653,-.8718,.7908;2.7919,3.1721,-.1755;-.1562,3.5201,-1.952;-.557,4.0095,-.322;1.0019,4.4732,-1.0161;.1785,.4662,-1.0928;-.0192,.723,.6314;-1.1038,1.5128,-.512;1.4711,-3.8968,.0219;.8297,-3.7758,-1.6145;-1.5307,-2.1865,-1.9736;-.2201,-2.9279,2.0783;-4.4331,-1.6922,.578;-4.1251,-1.5039,-1.138;-3.3846,.1871,2.1454;-3.9683,.6405,-2.0698;-3.2067,2.6267,2.3836;-3.8068,3.0873,-1.8294;-3.4148,4.093,.4001;</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">2226.9972264043 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">7.098e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.329 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">0.277 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.611 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="1.78646185"
                                 y3="-2.108528"
                                 z3="-1.02033245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.37242358"
                                 y3="-1.85036328"
                                 z3="1.1219727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.95308872"
                                 y3="-2.14099218"
                                 z3="1.25364186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="4.09627097"
                                 y3="0.56106404"
                                 z3="0.12428446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.73178935"
                                 y3="1.05193642"
                                 z3="0.44972687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.89644839"
                                 y3="-0.14942826"
                                 z3="-0.47803922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.92662649"
                                 y3="1.33950352"
                                 z3="-0.86858403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.92556304"
                                 y3="-0.08989891"
                                 z3="1.20410284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.14499423"
                                 y3="2.30401302"
                                 z3="-0.08665988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.36016739"
                                 y3="-1.43742567"
                                 z3="-0.01717098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.85802789"
                                 y3="2.399861"
                                 z3="-0.43154643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.26703646"
                                 y3="3.67054135"
                                 z3="-0.95529314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.06933694"
                                 y3="1.21927168"
                                 z3="-0.34037731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.95965454"
                                 y3="-3.23633667"
                                 z3="-0.67827703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.34908624"
                                 y3="-2.77159751"
                                 z3="-0.14487326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.45615353"
                                 y3="-2.26250948"
                                 z3="-0.89987933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.71229402"
                                 y3="-2.66614348"
                                 z3="1.15490178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.40189141"
                                 y3="-1.89395693"
                                 z3="-0.00472819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.73969192"
                                 y3="-1.25981992"
                                 z3="-0.1477379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.68128488"
                                 y3="0.24149101"
                                 z3="0.01683422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.47160682"
                                 y3="0.81737577"
                                 z3="1.2684159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.80283414"
                                 y3="1.07502383"
                                 z3="-1.09094277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.37371208"
                                 y3="2.19476779"
                                 z3="1.40516586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.71100871"
                                 y3="2.45463785"
                                 z3="-0.95637116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.49134367"
                                 y3="3.01883439"
                                 z3="0.29260896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.37971178"
                                 y3="0.77260128"
                                 z3="1.4411367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.72987729"
                                 y3="0.05168611"
                                 z3="-1.52990943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.68631003"
                                 y3="0.69768293"
                                 z3="-1.31806932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.44313886"
                                 y3="2.16358713"
                                 z3="-0.37252192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.32736313"
                                 y3="1.75925161"
                                 z3="-1.67677703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.32777958"
                                 y3="-0.52740131"
                                 z3="1.99992665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.57728143"
                                 y3="0.65775083"
                                 z3="1.66031833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.56530844"
                                 y3="-0.87175464"
                                 z3="0.79081212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.79188898"
                                 y3="3.17211093"
                                 z3="-0.17547761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.15618774"
                                 y3="3.52013246"
                                 z3="-1.95200398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.55700964"
                                 y3="4.00948334"
                                 z3="-0.32196783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.0018825"
                                 y3="4.47320327"
                                 z3="-1.01611308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.17850984"
                                 y3="0.46616461"
                                 z3="-1.09282392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.01917269"
                                 y3="0.72295632"
                                 z3="0.63136351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.10380263"
                                 y3="1.51281173"
                                 z3="-0.51201419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.47112226"
                                 y3="-3.89684704"
                                 z3="0.02189276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.82971695"
                                 y3="-3.77584108"
                                 z3="-1.61453839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.53073327"
                                 y3="-2.18648235"
                                 z3="-1.97358055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.2200628"
                                 y3="-2.92793567"
                                 z3="2.07826571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.43314718"
                                 y3="-1.69219858"
                                 z3="0.57803803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.12513039"
                                 y3="-1.50388608"
                                 z3="-1.13796088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.38458803"
                                 y3="0.18705973"
                                 z3="2.14537106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.96834651"
                                 y3="0.64046006"
                                 z3="-2.06975397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.2066836"
                                 y3="2.6266833"
                                 z3="2.3835672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-3.80677451"
                                 y3="3.08726806"
                                 z3="-1.82941047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.41484316"
                                 y3="4.09304906"
                                 z3="0.40008827">
                              <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 a17" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a32" 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 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                        </bondArray>
                        <formula concise="C22H26O3">
                           <atomArray count="22 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">312.2335999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.7865,-2.1085,-1.0203;2.3724,-1.8504,1.122;-1.9531,-2.141,1.2536;4.0963,.5611,.1243;2.7318,1.0519,.4497;2.8964,-.1494,-.478;4.9266,1.3395,-.8686;4.9256,-.0899,1.2041;2.145,2.304,-.0867;2.3602,-1.4374,-.0172;.858,2.3999,-.4315;.267,3.6705,-.9553;-.0693,1.2193,-.3404;.9597,-3.2363,-.6783;-.3491,-2.7716,-.1449;-1.4562,-2.2625,-.8999;-.7123,-2.6661,1.1549;-2.4019,-1.894,-.0047;-3.7397,-1.2598,-.1477;-3.6813,.2415,.0168;-3.4716,.8174,1.2684;-3.8028,1.075,-1.0909;-3.3737,2.1948,1.4052;-3.711,2.4546,-.9564;-3.4913,3.0188,.2926;2.3797,.7726,1.4411;2.7299,.0517,-1.5299;5.6863,.6977,-1.3181;5.4431,2.1636,-.3725;4.3274,1.7593,-1.6768;4.3278,-.5274,1.9999;5.5773,.6578,1.6603;5.5653,-.8718,.7908;2.7919,3.1721,-.1755;-.1562,3.5201,-1.952;-.557,4.0095,-.322;1.0019,4.4732,-1.0161;.1785,.4662,-1.0928;-.0192,.723,.6314;-1.1038,1.5128,-.512;1.4711,-3.8968,.0219;.8297,-3.7758,-1.6145;-1.5307,-2.1865,-1.9736;-.2201,-2.9279,2.0783;-4.4331,-1.6922,.578;-4.1251,-1.5039,-1.138;-3.3846,.1871,2.1454;-3.9683,.6405,-2.0698;-3.2067,2.6267,2.3836;-3.8068,3.0873,-1.8294;-3.4148,4.093,.4001;</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="1.786462"
                        y3="-2.108528"
                        z3="-1.020332"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.372424"
                        y3="-1.850363"
                        z3="1.121973"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.953089"
                        y3="-2.140992"
                        z3="1.253642"/>
                  <atom elementType="C"
                        id="a4"
                        x3="4.096271"
                        y3="0.561064"
                        z3="0.124284"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.731789"
                        y3="1.051936"
                        z3="0.449727"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.896448"
                        y3="-0.149428"
                        z3="-0.478039"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.926626"
                        y3="1.339504"
                        z3="-0.868584"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.925563"
                        y3="-0.089899"
                        z3="1.204103"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.144994"
                        y3="2.304013"
                        z3="-0.08666"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.360167"
                        y3="-1.437426"
                        z3="-0.017171"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.858028"
                        y3="2.399861"
                        z3="-0.431546"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.267036"
                        y3="3.670541"
                        z3="-0.955293"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.069337"
                        y3="1.219272"
                        z3="-0.340377"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.959655"
                        y3="-3.236337"
                        z3="-0.678277"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.349086"
                        y3="-2.771598"
                        z3="-0.144873"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.456154"
                        y3="-2.262509"
                        z3="-0.899879"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.712294"
                        y3="-2.666143"
                        z3="1.154902"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.401891"
                        y3="-1.893957"
                        z3="-0.004728"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.739692"
                        y3="-1.25982"
                        z3="-0.147738"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.681285"
                        y3="0.241491"
                        z3="0.016834"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.471607"
                        y3="0.817376"
                        z3="1.268416"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.802834"
                        y3="1.075024"
                        z3="-1.090943"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.373712"
                        y3="2.194768"
                        z3="1.405166"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.711009"
                        y3="2.454638"
                        z3="-0.956371"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.491344"
                        y3="3.018834"
                        z3="0.292609"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.379712"
                        y3="0.772601"
                        z3="1.441137"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.729877"
                        y3="0.051686"
                        z3="-1.529909"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.68631"
                        y3="0.697683"
                        z3="-1.318069"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.443139"
                        y3="2.163587"
                        z3="-0.372522"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.327363"
                        y3="1.759252"
                        z3="-1.676777"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.32778"
                        y3="-0.527401"
                        z3="1.999927"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.577281"
                        y3="0.657751"
                        z3="1.660318"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.565308"
                        y3="-0.871755"
                        z3="0.790812"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.791889"
                        y3="3.172111"
                        z3="-0.175478"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.156188"
                        y3="3.520132"
                        z3="-1.952004"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.55701"
                        y3="4.009483"
                        z3="-0.321968"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.001883"
                        y3="4.473203"
                        z3="-1.016113"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.17851"
                        y3="0.466165"
                        z3="-1.092824"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.019173"
                        y3="0.722956"
                        z3="0.631364"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.103803"
                        y3="1.512812"
                        z3="-0.512014"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.471122"
                        y3="-3.896847"
                        z3="0.021893"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.829717"
                        y3="-3.775841"
                        z3="-1.614538"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.530733"
                        y3="-2.186482"
                        z3="-1.973581"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.220063"
                        y3="-2.927936"
                        z3="2.078266"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.433147"
                        y3="-1.692199"
                        z3="0.578038"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.12513"
                        y3="-1.503886"
                        z3="-1.137961"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.384588"
                        y3="0.18706"
                        z3="2.145371"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.968347"
                        y3="0.64046"
                        z3="-2.069754"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.206684"
                        y3="2.626683"
                        z3="2.383567"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.806775"
                        y3="3.087268"
                        z3="-1.82941"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.414843"
                        y3="4.093049"
                        z3="0.400088"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" 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 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.7865,-2.1085,-1.0203;2.3724,-1.8504,1.122;-1.9531,-2.141,1.2536;4.0963,.5611,.1243;2.7318,1.0519,.4497;2.8964,-.1494,-.478;4.9266,1.3395,-.8686;4.9256,-.0899,1.2041;2.145,2.304,-.0867;2.3602,-1.4374,-.0172;.858,2.3999,-.4315;.267,3.6705,-.9553;-.0693,1.2193,-.3404;.9597,-3.2363,-.6783;-.3491,-2.7716,-.1449;-1.4562,-2.2625,-.8999;-.7123,-2.6661,1.1549;-2.4019,-1.894,-.0047;-3.7397,-1.2598,-.1477;-3.6813,.2415,.0168;-3.4716,.8174,1.2684;-3.8028,1.075,-1.0909;-3.3737,2.1948,1.4052;-3.711,2.4546,-.9564;-3.4913,3.0188,.2926;2.3797,.7726,1.4411;2.7299,.0517,-1.5299;5.6863,.6977,-1.3181;5.4431,2.1636,-.3725;4.3274,1.7593,-1.6768;4.3278,-.5274,1.9999;5.5773,.6578,1.6603;5.5653,-.8718,.7908;2.7919,3.1721,-.1755;-.1562,3.5201,-1.952;-.557,4.0095,-.322;1.0019,4.4732,-1.0161;.1785,.4662,-1.0928;-.0192,.723,.6314;-1.1038,1.5128,-.512;1.4711,-3.8968,.0219;.8297,-3.7758,-1.6145;-1.5307,-2.1865,-1.9736;-.2201,-2.9279,2.0783;-4.4331,-1.6922,.578;-4.1251,-1.5039,-1.138;-3.3846,.1871,2.1454;-3.9683,.6405,-2.0698;-3.2067,2.6267,2.3836;-3.8068,3.0873,-1.8294;-3.4148,4.093,.4001;</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">3065</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2422.3310</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1421.6003</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1079.73768937</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2226.99722640</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3306.73491578</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5893.64992493</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2586.91500916</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02756702</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.59757447</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.85988510</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00453808</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.000266094979</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000266094979</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000532189959</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.465194321613</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">-525.2452 -524.6415 -523.0198 -283.3260 -281.2376 -281.1589 -280.9119 -280.2472 -280.0159 -279.8989 -279.8915 -279.8715 -279.7553 -279.7350 -279.6741 -279.6684 -279.6217 -279.6198 -279.6180 -279.4443 -279.1816 -279.1516 -279.1445 -279.1042 -279.0876 -33.6729 -33.5175 -31.0044 -27.3306 -26.7389 -25.4674 -25.1139 -24.9961 -23.6624 -23.4633 -23.3059 -22.8571 -21.9471 -21.7833 -21.6967 -21.5739 -20.3177 -19.4806 -19.1479 -18.9837 -18.3457 -17.8085 -17.7849 -17.1365 -17.0222 -16.7125 -16.4509 -16.2389 -15.6896 -15.5200 -15.3458 -15.1922 -15.1373 -14.9555 -14.6318 -14.5966 -14.2496 -14.1684 -14.0255 -13.9196 -13.7429 -13.6592 -13.4697 -13.3420 -13.2276 -13.0672 -13.0283 -12.8820 -12.8058 -12.6769 -12.3835 -12.1441 -12.0060 -11.9564 -11.7895 -11.6540 -11.4992 -11.1552 -10.6034 -10.3318 -10.1431 -9.9735 -9.3391 -9.1837 -8.6555 -8.4334 1.5769 1.6643 1.9427 2.3792 2.8519 3.1976 3.3907 3.6341 3.7643 4.0374 4.1032 4.2611 4.4304 4.4871 4.6555 4.7398 4.9092 5.0162 5.0563 5.1639 5.2236 5.2677 5.3739 5.4178 5.7350 5.7859 5.8621 6.0164 6.0738 6.1084 6.1849 6.3134 6.4207 6.4506 6.5678 6.6470 6.7141 6.8137 6.9471 7.1033 7.2690 7.2795 7.3836 7.4226 7.5910 7.7687 7.9398 8.0783 8.0962 8.2476 8.4350 8.5160 8.6232 8.6732 8.8123 8.9316 9.0845 9.2736 9.3063 9.5037 9.5981 9.7202 9.8122 9.9046 10.0884 10.2576 10.3609 10.4047 10.4893 10.5762 10.7656 10.8186 10.9159 11.0566 11.1168 11.2553 11.4257 11.5087 11.5412 11.7133 11.7437 11.9166 12.0983 12.2168 12.2666 12.3322 12.4091 12.4647 12.5780 12.7199 12.8115 12.8562 12.9580 13.0409 13.2468 13.3713 13.4385 13.5027 13.6246 13.6796 13.7766 13.7911 13.8721 13.9550 14.0642 14.0874 14.1189 14.2625 14.3428 14.4975 14.5648 14.6488 14.6830 14.7559 14.8713 14.9288 15.0740 15.2073 15.2619 15.4717 15.4986 15.5843 15.6959 15.7848 15.9293 16.0427 16.0964 16.1544 16.3205 16.3573 16.4448 16.6216 16.6785 16.7986 16.9357 17.0063 17.0828 17.1578 17.2548 17.3457 17.4022 17.5454 17.7036 17.8727 18.0000 18.1473 18.2449 18.2795 18.3881 18.4190 18.7396 18.7924 19.0753 19.2212 19.4248 19.4795 19.6440 19.7732 20.0453 20.0774 20.2070 20.4083 20.4526 20.6217 20.7330 20.8793 20.9879 21.1603 21.3514 21.4040 21.5059 21.7835 22.0431 22.1206 22.2155 22.3777 22.4564 22.8292 22.9381 23.0057 23.0700 23.1549 23.3102 23.4836 23.5808 23.8353 23.9123 23.9668 24.1731 24.3400 24.5153 24.7942 25.0559 25.1435 25.2296 25.3330 25.5650 25.7412 25.8671 25.9493 26.1495 26.4039 26.5858 26.8356 26.9758 27.0829 27.2195 27.3102 27.4002 27.5798 27.7954 27.8394 28.0300 28.1580 28.1962 28.3016 28.4172 28.6358 28.8047 28.8544 28.9890 29.0502 29.2347 29.3379 29.3857 29.5263 29.6112 29.8105 29.8942 30.0491 30.1469 30.2818 30.4056 30.4125 30.5455 30.6342 30.8068 30.8900 31.0704 31.1435 31.4183 31.5519 31.7660 31.7901 31.9593 32.1626 32.2245 32.3418 32.5344 32.6087 32.8830 32.9240 33.1524 33.3220 33.4373 33.4613 33.5266 33.6395 33.8189 33.9422 33.9561 34.1924 34.2839 34.3379 34.6323 34.8086 34.8602 35.0648 35.1721 35.2914 35.4292 35.5212 35.6058 35.8612 35.9633 36.3010 36.3864 36.4943 36.6465 36.7160 36.8373 36.9447 37.0054 37.2728 37.3044 37.5462 37.6635 37.8591 37.9067 37.9522 38.1892 38.3660 38.5109 38.6846 38.7201 38.8324 39.0964 39.1749 39.2104 39.3531 39.5844 39.6950 39.8521 39.9054 40.0277 40.2721 40.3705 40.4590 40.6662 40.7201 40.8205 40.9311 41.0701 41.2358 41.2665 41.3390 41.4649 41.6773 42.0668 42.1322 42.2604 42.3388 42.5113 42.6310 42.7095 42.7917 43.0182 43.0720 43.3461 43.4247 43.5684 43.6642 43.7195 43.8558 43.9733 44.0462 44.1969 44.2842 44.3441 44.4612 44.6723 44.7703 44.8512 45.0554 45.0688 45.1991 45.3184 45.4340 45.6656 45.7410 45.9442 46.0625 46.1853 46.2335 46.4107 46.6037 46.7180 46.8918 46.9740 47.1432 47.4593 47.5921 47.7662 47.8827 48.0477 48.1774 48.2997 48.5412 48.6593 48.8266 48.9678 49.1203 49.3407 49.3587 49.5237 49.6383 49.7801 49.8657 49.9614 50.4530 50.5030 50.7904 50.8993 51.1758 51.3043 51.3471 51.6676 51.9876 52.2086 52.4075 53.1333 53.2333 53.4986 53.5928 53.7743 53.8789 54.0630 54.4267 54.7445 54.9272 55.3986 55.4409 55.6591 55.8182 55.9867 56.1281 56.2516 56.4742 56.9884 57.1723 57.4697 57.7074 57.7610 58.0853 58.1757 58.2546 58.4441 58.9310 58.9953 59.2905 59.5373 59.9222 60.0604 60.0806 60.3905 60.5482 60.9298 61.1588 61.5920 61.8258 62.1094 62.1865 62.2701 62.5032 62.8518 63.3479 63.5459 63.8943 64.1853 64.1911 64.4099 64.8863 64.8979 65.1178 65.4679 65.5952 66.0005 66.1819 66.4155 66.9731 67.0981 67.5400 67.5974 67.7102 68.0324 68.1025 68.3799 68.8308 69.2344 69.6287 69.7268 70.0363 70.1801 70.3457 70.5246 70.7746 71.0186 71.1439 71.7608 71.9125 72.0898 72.1080 72.3485 72.5341 72.8487 72.9476 73.2187 73.6848 73.7997 73.9280 74.1105 74.5166 74.6112 74.7827 74.9477 74.9617 75.1705 75.3669 75.6851 75.7293 76.0854 76.1825 76.3653 76.4715 76.5158 76.7948 77.0020 77.3332 77.4104 77.6286 77.8267 77.8629 78.0381 78.0765 78.4010 78.4680 78.5945 78.7602 78.8517 79.0182 79.2017 79.3594 79.4396 79.5306 79.6240 79.7234 79.9298 80.1350 80.1525 80.2417 80.3772 80.5343 80.6969 80.8923 81.1734 81.3340 81.3624 81.4792 81.6489 81.7112 81.9383 82.0121 82.1153 82.2193 82.5426 82.6660 82.8700 82.9806 83.0932 83.3102 83.4656 83.5561 83.6262 83.7255 83.8022 84.0965 84.2326 84.2971 84.4935 84.5922 84.6422 84.7218 85.0101 85.1103 85.1850 85.2820 85.5953 85.6904 85.7093 86.0739 86.1111 86.1303 86.2243 86.2338 86.4238 86.6298 86.7229 86.8172 86.8945 86.9540 87.1269 87.2155 87.3180 87.4021 87.6462 87.6886 87.9342 88.0263 88.0457 88.1859 88.3794 88.6535 88.8079 88.8739 89.0753 89.2154 89.2388 89.4585 89.4936 89.5450 89.7237 89.8900 89.9393 90.1252 90.2190 90.3968 90.6465 90.6606 90.8228 90.9659 91.0326 91.3083 91.3996 91.4781 91.5953 91.6719 91.7891 91.8469 92.1777 92.3160 92.4297 92.5774 92.7636 92.7816 93.0139 93.0997 93.1027 93.3539 93.4478 93.4896 93.5869 93.6999 93.8837 93.9135 94.0607 94.2216 94.2782 94.5160 94.5635 94.6507 94.8308 94.8633 95.0109 95.1614 95.3597 95.4766 95.5927 95.6349 95.8712 95.9221 96.0491 96.2119 96.3792 96.4324 96.5665 96.7798 96.9413 97.0331 97.2145 97.3096 97.3829 97.4876 97.6789 97.7944 97.8893 98.0745 98.4949 98.5905 98.6540 98.7823 98.8021 98.9444 99.0165 99.1558 99.3029 99.4412 99.5543 99.6715 99.8557 99.8942 100.0675 100.2198 100.2667 100.3625 100.4037 100.7645 100.8248 101.1303 101.1522 101.3086 101.7198 101.7961 102.0202 102.0942 102.2037 102.2552 102.5671 102.6515 102.8806 103.0155 103.1425 103.3012 103.4009 103.6457 103.6944 103.8021 104.0364 104.1764 104.4448 104.6429 104.8322 105.0377 105.1908 105.3035 105.6640 105.7171 105.7902 106.0755 106.2267 106.3689 106.5101 106.6168 106.7011 106.8527 106.9510 107.2060 107.3375 107.4886 107.5536 107.6965 107.8812 108.0404 108.3244 108.4640 108.6115 108.7237 108.7754 109.0360 109.1148 109.4316 109.4618 109.6676 109.8505 109.9197 110.1302 110.2228 110.4818 110.6947 110.7058 110.8505 110.8580 111.0256 111.1472 111.3685 111.5443 111.6241 111.7023 111.8477 111.9468 112.1125 112.3271 112.4285 112.5981 112.7845 112.9713 113.1572 113.2080 113.3022 113.4912 113.7183 113.8164 113.9062 114.0335 114.1474 114.4291 114.6098 114.7467 114.8249 114.8472 114.9874 115.4476 115.5772 115.6089 115.7454 115.9281 115.9698 116.1676 116.2686 116.3692 116.4218 116.6060 116.8285 116.9683 117.1717 117.2240 117.2613 117.4511 117.6455 117.7673 117.8538 117.8715 118.1361 118.2039 118.4305 118.5251 118.7184 118.8615 119.0103 119.0908 119.2476 119.3049 119.4002 119.5327 119.6900 119.7344 120.1226 120.1920 120.4335 120.6143 120.8191 120.8958 121.0450 121.1587 121.3731 121.5664 121.8463 121.8590 122.1500 122.2368 122.6155 122.7889 123.1325 123.2873 123.3884 123.6705 123.7258 124.0196 124.1797 124.3419 124.8350 125.0654 125.1553 125.5028 125.7607 125.8973 126.1162 126.2550 126.5467 126.6443 126.7698 126.9386 127.0386 127.1374 127.8610 128.1621 128.5610 128.5990 128.7228 129.1217 129.3883 129.4783 129.6071 129.8713 130.0555 130.2316 130.4417 130.7134 130.8767 131.1009 131.2928 131.4171 131.6246 131.8534 132.0753 132.2181 132.3875 132.8007 132.9772 133.0742 133.1834 133.2944 133.4600 133.5937 133.8596 134.1124 134.2980 134.4154 134.6206 135.0602 135.1048 135.3893 135.5753 136.0018 136.2761 136.4061 136.9635 137.0903 137.2173 137.3266 137.6827 138.2144 138.5879 138.6426 138.7915 139.1634 139.3044 139.7387 140.2224 140.3760 140.6898 140.8034 141.1851 141.5836 141.6584 141.8480 141.9015 142.0880 142.2940 142.7306 142.8746 143.2002 143.2905 143.5321 143.7859 144.1367 144.4105 144.5217 144.7278 144.8815 144.9163 145.0691 145.2690 145.4429 145.7709 145.8194 145.8508 146.3764 146.7799 146.9454 147.2782 147.5426 147.8531 148.0547 148.1561 148.4423 148.6605 148.8768 149.0742 149.2216 149.5700 149.6406 149.8496 149.9685 150.1400 150.2982 150.4223 151.0374 151.2816 151.3104 151.3579 151.6031 151.8367 151.8926 152.1558 152.2242 152.5967 152.6740 152.8785 153.1486 153.2606 153.6334 153.7389 154.1255 154.3250 154.3725 155.2258 155.6382 155.7181 156.2630 156.5294 157.0854 157.4591 157.6815 157.7199 158.1213 158.3392 158.8199 159.0615 159.3243 159.5125 159.6949 159.8751 160.0818 160.2001 160.8530 161.2926 161.5720 161.6665 162.1987 162.4133 162.6229 163.1077 164.6874 165.2219 166.4768 168.0715 168.5710 168.8503 169.4716 172.1915 172.2325 172.5154 176.2215 178.6535 179.0034 179.4458 181.9722 184.5693 185.4155 186.3483 186.7831 188.6802 188.7853 189.2072 189.5866 192.3260 193.6086 196.0258 199.1539 201.6449 204.4525 204.5171 206.9328 622.0558 623.0341 623.5210 626.2701 632.5161 633.0147 634.6930 635.3909 636.5237 637.2540 638.9801 639.3348 640.3903 641.6338 642.6806 644.0573 645.5920 647.8774 650.9120 651.5167 652.2852 659.3611 1200.8483 1206.7802 1210.6909</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">-0.297075 -0.504138 -0.284795 0.170281 0.009514 -0.101304 -0.287380 -0.286191 -0.348849 0.383051 0.050080 -0.246453 -0.247539 0.093537 -0.055549 -0.385756 -0.020840 0.245282 -0.056806 0.031095 -0.220251 -0.170363 -0.130187 -0.131153 -0.208037 0.102956 0.094952 0.098108 0.099429 0.092627 0.090923 0.094200 0.100553 0.123301 0.103893 0.098824 0.095491 0.110698 0.106651 0.033617 0.119058 0.121810 0.160139 0.172582 0.117181 0.104394 0.139543 0.140014 0.159991 0.157068 0.161819</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">8.2971 8.5041 8.2848 5.8297 5.9905 6.1013 6.2874 6.2862 6.3488 5.6169 5.9499 6.2465 6.2475 5.9065 6.0555 6.3858 6.0208 5.7547 6.0568 5.9689 6.2203 6.1704 6.1302 6.1312 6.2080 0.8970 0.9050 0.9019 0.9006 0.9074 0.9091 0.9058 0.8994 0.8767 0.8961 0.9012 0.9045 0.8893 0.8933 0.9664 0.8809 0.8782 0.8399 0.8274 0.8828 0.8956 0.8605 0.8600 0.8400 0.8429 0.8382</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">-0.2971 -0.5041 -0.2848 0.1703 0.0095 -0.1013 -0.2874 -0.2862 -0.3488 0.3831 0.0501 -0.2465 -0.2475 0.0935 -0.0555 -0.3858 -0.0208 0.2453 -0.0568 0.0311 -0.2203 -0.1704 -0.1302 -0.1312 -0.2080 0.1030 0.0950 0.0981 0.0994 0.0926 0.0909 0.0942 0.1006 0.1233 0.1039 0.0988 0.0955 0.1107 0.1067 0.0336 0.1191 0.1218 0.1601 0.1726 0.1172 0.1044 0.1395 0.1400 0.1600 0.1571 0.1618</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.0979 1.9901 2.2626 3.7052 3.7924 3.8097 3.9095 3.8827 3.9129 4.1543 3.6792 3.9086 3.9598 3.8133 3.6027 3.9559 3.9413 3.5432 3.8056 3.6005 3.9299 3.8759 3.8486 3.8207 3.8610 1.0256 1.0328 1.0028 0.9998 1.0020 1.0201 1.0008 0.9988 1.0044 0.9936 0.9948 1.0096 1.0052 0.9963 1.0339 1.0117 0.9931 1.0097 1.0033 1.0076 1.0126 1.0151 1.0032 0.9894 0.9920 0.9905</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.0979 1.9901 2.2626 3.7052 3.7924 3.8097 3.9095 3.8827 3.9129 4.1543 3.6792 3.9086 3.9598 3.8133 3.6027 3.9559 3.9413 3.5432 3.8056 3.6005 3.9299 3.8759 3.8486 3.8207 3.8610 1.0256 1.0328 1.0028 0.9998 1.0020 1.0201 1.0008 0.9988 1.0044 0.9936 0.9948 1.0096 1.0052 0.9963 1.0339 1.0117 0.9931 1.0097 1.0033 1.0076 1.0126 1.0151 1.0032 0.9894 0.9920 0.9905</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">1.1691 0.8648 1.8449 1.1269 1.0380 0.9639 0.8877 0.9223 0.9275 0.8438 0.9670 1.0135 1.0198 1.0248 0.9905 0.9981 0.9924 0.9909 0.9898 0.9959 1.8580 1.0004 0.9406 0.9635 0.9878 0.9826 0.9992 0.9704 0.9845 0.9916 0.8893 1.0294 0.9793 1.1788 1.6548 1.6016 0.9983 0.9728 0.9087 0.8885 1.0067 1.0158 1.3474 1.3459 1.4424 0.9924 1.4104 0.9999 1.3803 0.9870 1.3737 0.9932 0.9934</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">-0.029140021</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.766829393582</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">11.75124 -12.27987 -0.52863 16.16096 -15.72515 0.43580 -4.37988 3.12601 -1.25387</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.42884</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.63182</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
