<?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="-1.732895"
                        y3="2.275468"
                        z3="0.275391"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.870363"
                        y3="1.142899"
                        z3="2.001467"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.030965"
                        y3="3.195848"
                        z3="-1.678938"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.650742"
                        y3="-1.207996"
                        z3="0.025437"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.510938"
                        y3="-1.218501"
                        z3="1.256242"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.363001"
                        y3="0.060051"
                        z3="0.478779"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.154143"
                        y3="-1.343285"
                        z3="0.171717"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.179654"
                        y3="-1.846153"
                        z3="-1.234652"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.833391"
                        y3="-1.89526"
                        z3="1.289134"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.580478"
                        y3="1.18573"
                        z3="1.024171"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.039423"
                        y3="-3.150597"
                        z3="1.696052"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-5.41381"
                        y3="-3.746666"
                        z3="1.721521"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.941771"
                        y3="-4.057509"
                        z3="2.16017"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.877717"
                        y3="3.40528"
                        z3="0.523866"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.443289"
                        y3="3.202014"
                        z3="-0.128915"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.559615"
                        y3="2.440992"
                        z3="0.346564"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.796335"
                        y3="3.634826"
                        z3="-1.362966"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.491084"
                        y3="2.466514"
                        z3="-0.635528"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.809355"
                        y3="1.78829"
                        z3="-0.782366"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.627952"
                        y3="0.309569"
                        z3="-1.031169"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.251605"
                        y3="-0.157506"
                        z3="-2.288515"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.777418"
                        y3="-0.604914"
                        z3="0.006469"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.030689"
                        y3="-1.510608"
                        z3="-2.502425"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.557535"
                        y3="-1.960091"
                        z3="-0.204916"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.18218"
                        y3="-2.41702"
                        z3="-1.460246"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.95091"
                        y3="-1.246424"
                        z3="2.18718"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.201229"
                        y3="0.353154"
                        z3="-0.145546"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.22291"
                        y3="-0.988692"
                        z3="1.128951"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.126681"
                        y3="-2.394922"
                        z3="0.083869"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.368269"
                        y3="-0.800701"
                        z3="-0.619674"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.006477"
                        y3="-2.924753"
                        z3="-1.217603"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.249096"
                        y3="-1.687514"
                        z3="-1.370632"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.669416"
                        y3="-1.444919"
                        z3="-2.112715"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.69049"
                        y3="-1.314078"
                        z3="0.960007"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.684594"
                        y3="-4.068761"
                        z3="2.730796"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.46837"
                        y3="-4.637504"
                        z3="1.089993"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.174216"
                        y3="-3.044595"
                        z3="1.378988"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.948523"
                        y3="-4.992013"
                        z3="1.593078"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.08302"
                        y3="-4.335454"
                        z3="3.208395"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.949975"
                        y3="-3.618442"
                        z3="2.062804"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.781589"
                        y3="3.588983"
                        z3="1.594346"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.39999"
                        y3="4.252872"
                        z3="0.083058"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.652462"
                        y3="1.932971"
                        z3="1.292853"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.291563"
                        y3="4.242888"
                        z3="-2.098126"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.394128"
                        y3="1.939218"
                        z3="0.126593"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.370112"
                        y3="2.247607"
                        z3="-1.599045"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.129571"
                        y3="0.54242"
                        z3="-3.107414"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.068447"
                        y3="-0.25513"
                        z3="0.990254"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.740436"
                        y3="-1.859019"
                        z3="-3.485646"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.679988"
                        y3="-2.658315"
                        z3="0.613533"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.010698"
                        y3="-3.472812"
                        z3="-1.62702"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:-1.7329,2.2755,.2754;-.8704,1.1429,2.0015;2.031,3.1958,-1.6789;-1.6507,-1.208,.0254;-2.5109,-1.2185,1.2562;-2.363,.0601,.4788;-.1541,-1.3433,.1717;-2.1797,-1.8462,-1.2347;-3.8334,-1.8953,1.2891;-1.5805,1.1857,1.0242;-4.0394,-3.1506,1.6961;-5.4138,-3.7467,1.7215;-2.9418,-4.0575,2.1602;-.8777,3.4053,.5239;.4433,3.202,-.1289;1.5596,2.441,.3466;.7963,3.6348,-1.363;2.4911,2.4665,-.6355;3.8094,1.7883,-.7824;3.628,.3096,-1.0312;3.2516,-.1575,-2.2885;3.7774,-.6049,.0065;3.0307,-1.5106,-2.5024;3.5575,-1.9601,-.2049;3.1822,-2.417,-1.4602;-1.9509,-1.2464,2.1872;-3.2012,.3532,-.1455;.2229,-.9887,1.129;.1267,-2.3949,.0839;.3683,-.8007,-.6197;-2.0065,-2.9248,-1.2176;-3.2491,-1.6875,-1.3706;-1.6694,-1.4449,-2.1127;-4.6905,-1.3141,.96;-5.6846,-4.0688,2.7308;-5.4684,-4.6375,1.09;-6.1742,-3.0446,1.379;-2.9485,-4.992,1.5931;-3.083,-4.3355,3.2084;-1.95,-3.6184,2.0628;-.7816,3.589,1.5943;-1.4,4.2529,.0831;1.6525,1.933,1.2929;.2916,4.2429,-2.0981;4.3941,1.9392,.1266;4.3701,2.2476,-1.599;3.1296,.5424,-3.1074;4.0684,-.2551,.9903;2.7404,-1.859,-3.4856;3.68,-2.6583,.6135;3.0107,-3.4728,-1.627;</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">2170.2037020589 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.528e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.273 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">0.258 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.539 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="-1.73289516"
                                 y3="2.27546829"
                                 z3="0.27539052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.87036315"
                                 y3="1.14289912"
                                 z3="2.0014674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.03096517"
                                 y3="3.19584835"
                                 z3="-1.67893776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-1.65074249"
                                 y3="-1.2079959"
                                 z3="0.02543734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.51093775"
                                 y3="-1.21850098"
                                 z3="1.25624239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.36300084"
                                 y3="0.06005148"
                                 z3="0.47877858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.15414257"
                                 y3="-1.3432847"
                                 z3="0.17171687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.17965372"
                                 y3="-1.8461532"
                                 z3="-1.23465153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.83339066"
                                 y3="-1.89526039"
                                 z3="1.28913422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.580478"
                                 y3="1.18573044"
                                 z3="1.02417082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.03942329"
                                 y3="-3.15059691"
                                 z3="1.6960518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-5.41381044"
                                 y3="-3.74666614"
                                 z3="1.72152077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.94177096"
                                 y3="-4.05750866"
                                 z3="2.16016982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.8777173"
                                 y3="3.4052796"
                                 z3="0.52386551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.44328865"
                                 y3="3.20201385"
                                 z3="-0.12891477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.5596147"
                                 y3="2.44099236"
                                 z3="0.34656352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.79633546"
                                 y3="3.63482604"
                                 z3="-1.36296616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.49108407"
                                 y3="2.46651365"
                                 z3="-0.63552831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.80935544"
                                 y3="1.78829038"
                                 z3="-0.78236578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.6279518"
                                 y3="0.30956882"
                                 z3="-1.03116931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.25160512"
                                 y3="-0.15750632"
                                 z3="-2.28851545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.77741844"
                                 y3="-0.6049136"
                                 z3="0.00646853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.03068929"
                                 y3="-1.5106082"
                                 z3="-2.5024246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.55753547"
                                 y3="-1.96009051"
                                 z3="-0.20491634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.18218022"
                                 y3="-2.41701994"
                                 z3="-1.46024553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.95091036"
                                 y3="-1.24642364"
                                 z3="2.18717965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.2012288"
                                 y3="0.35315351"
                                 z3="-0.14554554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.22291025"
                                 y3="-0.98869193"
                                 z3="1.12895051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.12668054"
                                 y3="-2.39492191"
                                 z3="0.08386896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.36826858"
                                 y3="-0.80070072"
                                 z3="-0.61967396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.00647661"
                                 y3="-2.92475263"
                                 z3="-1.21760255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.24909607"
                                 y3="-1.68751358"
                                 z3="-1.37063182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.66941637"
                                 y3="-1.44491899"
                                 z3="-2.11271503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.69049031"
                                 y3="-1.31407811"
                                 z3="0.96000722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.6845939"
                                 y3="-4.06876059"
                                 z3="2.73079562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.4683701"
                                 y3="-4.63750442"
                                 z3="1.08999308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.17421583"
                                 y3="-3.04459454"
                                 z3="1.37898818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.94852271"
                                 y3="-4.99201332"
                                 z3="1.59307783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.08302046"
                                 y3="-4.33545448"
                                 z3="3.20839506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.94997486"
                                 y3="-3.61844203"
                                 z3="2.06280382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.78158892"
                                 y3="3.58898333"
                                 z3="1.59434551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.39998964"
                                 y3="4.25287174"
                                 z3="0.0830583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.65246153"
                                 y3="1.93297085"
                                 z3="1.29285317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.29156335"
                                 y3="4.24288784"
                                 z3="-2.09812563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.39412803"
                                 y3="1.93921789"
                                 z3="0.12659271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.37011189"
                                 y3="2.24760719"
                                 z3="-1.59904493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.1295711"
                                 y3="0.54242029"
                                 z3="-3.10741359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="4.06844662"
                                 y3="-0.25513041"
                                 z3="0.99025409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.74043557"
                                 y3="-1.8590193"
                                 z3="-3.48564581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="3.67998831"
                                 y3="-2.65831453"
                                 z3="0.61353273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="3.01069838"
                                 y3="-3.47281232"
                                 z3="-1.62701983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                        </bondArray>
                        <formula concise="C22H26O3">
                           <atomArray count="22 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">312.2335999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:-1.7329,2.2755,.2754;-.8704,1.1429,2.0015;2.031,3.1958,-1.6789;-1.6507,-1.208,.0254;-2.5109,-1.2185,1.2562;-2.363,.0601,.4788;-.1541,-1.3433,.1717;-2.1797,-1.8462,-1.2347;-3.8334,-1.8953,1.2891;-1.5805,1.1857,1.0242;-4.0394,-3.1506,1.6961;-5.4138,-3.7467,1.7215;-2.9418,-4.0575,2.1602;-.8777,3.4053,.5239;.4433,3.202,-.1289;1.5596,2.441,.3466;.7963,3.6348,-1.363;2.4911,2.4665,-.6355;3.8094,1.7883,-.7824;3.628,.3096,-1.0312;3.2516,-.1575,-2.2885;3.7774,-.6049,.0065;3.0307,-1.5106,-2.5024;3.5575,-1.9601,-.2049;3.1822,-2.417,-1.4602;-1.9509,-1.2464,2.1872;-3.2012,.3532,-.1455;.2229,-.9887,1.129;.1267,-2.3949,.0839;.3683,-.8007,-.6197;-2.0065,-2.9248,-1.2176;-3.2491,-1.6875,-1.3706;-1.6694,-1.4449,-2.1127;-4.6905,-1.3141,.96;-5.6846,-4.0688,2.7308;-5.4684,-4.6375,1.09;-6.1742,-3.0446,1.379;-2.9485,-4.992,1.5931;-3.083,-4.3355,3.2084;-1.95,-3.6184,2.0628;-.7816,3.589,1.5943;-1.4,4.2529,.0831;1.6525,1.933,1.2929;.2916,4.2429,-2.0981;4.3941,1.9392,.1266;4.3701,2.2476,-1.599;3.1296,.5424,-3.1074;4.0684,-.2551,.9903;2.7404,-1.859,-3.4856;3.68,-2.6583,.6135;3.0107,-3.4728,-1.627;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-1.732895"
                        y3="2.275468"
                        z3="0.275391"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.870363"
                        y3="1.142899"
                        z3="2.001467"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.030965"
                        y3="3.195848"
                        z3="-1.678938"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.650742"
                        y3="-1.207996"
                        z3="0.025437"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.510938"
                        y3="-1.218501"
                        z3="1.256242"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.363001"
                        y3="0.060051"
                        z3="0.478779"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.154143"
                        y3="-1.343285"
                        z3="0.171717"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.179654"
                        y3="-1.846153"
                        z3="-1.234652"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.833391"
                        y3="-1.89526"
                        z3="1.289134"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.580478"
                        y3="1.18573"
                        z3="1.024171"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.039423"
                        y3="-3.150597"
                        z3="1.696052"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-5.41381"
                        y3="-3.746666"
                        z3="1.721521"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.941771"
                        y3="-4.057509"
                        z3="2.16017"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.877717"
                        y3="3.40528"
                        z3="0.523866"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.443289"
                        y3="3.202014"
                        z3="-0.128915"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.559615"
                        y3="2.440992"
                        z3="0.346564"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.796335"
                        y3="3.634826"
                        z3="-1.362966"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.491084"
                        y3="2.466514"
                        z3="-0.635528"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.809355"
                        y3="1.78829"
                        z3="-0.782366"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.627952"
                        y3="0.309569"
                        z3="-1.031169"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.251605"
                        y3="-0.157506"
                        z3="-2.288515"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.777418"
                        y3="-0.604914"
                        z3="0.006469"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.030689"
                        y3="-1.510608"
                        z3="-2.502425"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.557535"
                        y3="-1.960091"
                        z3="-0.204916"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.18218"
                        y3="-2.41702"
                        z3="-1.460246"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.95091"
                        y3="-1.246424"
                        z3="2.18718"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.201229"
                        y3="0.353154"
                        z3="-0.145546"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.22291"
                        y3="-0.988692"
                        z3="1.128951"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.126681"
                        y3="-2.394922"
                        z3="0.083869"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.368269"
                        y3="-0.800701"
                        z3="-0.619674"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.006477"
                        y3="-2.924753"
                        z3="-1.217603"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.249096"
                        y3="-1.687514"
                        z3="-1.370632"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.669416"
                        y3="-1.444919"
                        z3="-2.112715"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.69049"
                        y3="-1.314078"
                        z3="0.960007"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.684594"
                        y3="-4.068761"
                        z3="2.730796"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.46837"
                        y3="-4.637504"
                        z3="1.089993"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.174216"
                        y3="-3.044595"
                        z3="1.378988"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.948523"
                        y3="-4.992013"
                        z3="1.593078"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.08302"
                        y3="-4.335454"
                        z3="3.208395"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.949975"
                        y3="-3.618442"
                        z3="2.062804"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.781589"
                        y3="3.588983"
                        z3="1.594346"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.39999"
                        y3="4.252872"
                        z3="0.083058"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.652462"
                        y3="1.932971"
                        z3="1.292853"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.291563"
                        y3="4.242888"
                        z3="-2.098126"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.394128"
                        y3="1.939218"
                        z3="0.126593"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.370112"
                        y3="2.247607"
                        z3="-1.599045"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.129571"
                        y3="0.54242"
                        z3="-3.107414"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.068447"
                        y3="-0.25513"
                        z3="0.990254"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.740436"
                        y3="-1.859019"
                        z3="-3.485646"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.679988"
                        y3="-2.658315"
                        z3="0.613533"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.010698"
                        y3="-3.472812"
                        z3="-1.62702"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:-1.7329,2.2755,.2754;-.8704,1.1429,2.0015;2.031,3.1958,-1.6789;-1.6507,-1.208,.0254;-2.5109,-1.2185,1.2562;-2.363,.0601,.4788;-.1541,-1.3433,.1717;-2.1797,-1.8462,-1.2347;-3.8334,-1.8953,1.2891;-1.5805,1.1857,1.0242;-4.0394,-3.1506,1.6961;-5.4138,-3.7467,1.7215;-2.9418,-4.0575,2.1602;-.8777,3.4053,.5239;.4433,3.202,-.1289;1.5596,2.441,.3466;.7963,3.6348,-1.363;2.4911,2.4665,-.6355;3.8094,1.7883,-.7824;3.628,.3096,-1.0312;3.2516,-.1575,-2.2885;3.7774,-.6049,.0065;3.0307,-1.5106,-2.5024;3.5575,-1.9601,-.2049;3.1822,-2.417,-1.4602;-1.9509,-1.2464,2.1872;-3.2012,.3532,-.1455;.2229,-.9887,1.129;.1267,-2.3949,.0839;.3683,-.8007,-.6197;-2.0065,-2.9248,-1.2176;-3.2491,-1.6875,-1.3706;-1.6694,-1.4449,-2.1127;-4.6905,-1.3141,.96;-5.6846,-4.0688,2.7308;-5.4684,-4.6375,1.09;-6.1742,-3.0446,1.379;-2.9485,-4.992,1.5931;-3.083,-4.3355,3.2084;-1.95,-3.6184,2.0628;-.7816,3.589,1.5943;-1.4,4.2529,.0831;1.6525,1.933,1.2929;.2916,4.2429,-2.0981;4.3941,1.9392,.1266;4.3701,2.2476,-1.599;3.1296,.5424,-3.1074;4.0684,-.2551,.9903;2.7404,-1.859,-3.4856;3.68,-2.6583,.6135;3.0107,-3.4728,-1.627;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3067</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2463.9572</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1459.6770</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">-1079.75175226</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2170.20370206</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3249.95545432</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5779.94634842</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2529.99089410</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02429070</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.61161998</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.85986772</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00455118</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">90.999899931456</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">90.999899931456</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">181.999799862912</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.459771227306</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">-525.2589 -524.6088 -522.9715 -283.2571 -281.2485 -281.1314 -280.8872 -280.2540 -280.0125 -279.8882 -279.8807 -279.7953 -279.7649 -279.7143 -279.6795 -279.6716 -279.6246 -279.6184 -279.6151 -279.3779 -279.2388 -279.1598 -279.1537 -279.1513 -279.1151 -33.7242 -33.5081 -30.9905 -27.3012 -26.7410 -25.4658 -25.1255 -25.0069 -23.6304 -23.4607 -23.2994 -22.9206 -21.9532 -21.7997 -21.6871 -21.5435 -20.2759 -19.4681 -19.0558 -18.9137 -18.4745 -18.0620 -17.5025 -17.3037 -17.1045 -16.7063 -16.2893 -16.0806 -15.6691 -15.5794 -15.3305 -15.1694 -14.9837 -14.8928 -14.7833 -14.6073 -14.4009 -14.2346 -14.0377 -13.9294 -13.7779 -13.6058 -13.4085 -13.3245 -13.1650 -13.0115 -12.8746 -12.8581 -12.7469 -12.6710 -12.4533 -12.3160 -12.0339 -11.9360 -11.8273 -11.6614 -11.4475 -11.0713 -10.5106 -10.4825 -10.2125 -9.9250 -9.3303 -9.2053 -8.5534 -8.3955 1.6155 1.6502 2.2273 2.4662 2.5351 3.0841 3.3197 3.5258 3.9648 4.0157 4.0567 4.1727 4.3638 4.5468 4.6564 4.6771 4.8091 4.9986 5.0862 5.1391 5.1986 5.2807 5.3531 5.4689 5.7411 5.7615 5.7923 5.8580 5.9925 6.1619 6.1978 6.2471 6.3517 6.5434 6.5512 6.6011 6.6975 6.7897 6.8556 6.9215 6.9718 7.3340 7.4229 7.4762 7.4847 7.6452 7.7926 7.9949 8.1071 8.2090 8.3371 8.4587 8.5152 8.6043 8.7453 8.8263 8.9763 9.0563 9.0969 9.2533 9.4390 9.5515 9.7005 9.7636 9.9257 9.9494 10.0381 10.2601 10.4524 10.5303 10.5550 10.6825 10.8498 10.9016 11.0064 11.1721 11.2173 11.2483 11.4983 11.5924 11.6875 11.8475 11.9459 12.0250 12.1054 12.2161 12.3369 12.4500 12.5364 12.5830 12.7031 12.7970 12.8866 12.9430 13.1296 13.1598 13.2899 13.4289 13.4472 13.5733 13.7361 13.7734 13.8026 13.8590 13.9009 13.9761 14.0525 14.1939 14.2740 14.3708 14.5576 14.5908 14.6417 14.8619 14.8890 14.9167 14.9535 15.1269 15.1643 15.2313 15.3627 15.4600 15.5380 15.7058 15.7647 15.9284 15.9639 16.0493 16.1017 16.1890 16.2890 16.3647 16.4769 16.5499 16.6215 16.7708 16.8985 16.9388 17.0837 17.2454 17.3198 17.3677 17.5308 17.6217 17.6604 17.8417 17.9781 18.2027 18.3280 18.5371 18.6204 18.7009 18.8991 18.9209 19.0144 19.3511 19.4664 19.6582 19.8173 19.8666 19.9932 20.0986 20.2627 20.4768 20.5166 20.7363 20.7875 20.8474 21.0257 21.0787 21.3200 21.5085 21.6794 21.8638 21.9167 22.0503 22.0836 22.2272 22.3241 22.5680 22.7442 22.9955 23.0765 23.2930 23.3728 23.4872 23.6212 23.7209 23.8772 24.0203 24.2814 24.4507 24.5402 24.5938 24.8276 25.1006 25.1928 25.3018 25.5229 25.5388 25.6278 26.0039 26.1162 26.2468 26.3554 26.6802 26.8813 26.9823 27.2217 27.3504 27.4041 27.4841 27.7185 27.9187 28.1240 28.3219 28.4104 28.4602 28.6674 28.6850 28.6900 28.8880 28.9665 29.1061 29.2740 29.4425 29.5268 29.7004 29.7578 29.8607 29.8958 30.0483 30.1750 30.1871 30.3729 30.3909 30.5616 30.7490 30.9109 30.9738 31.1773 31.3020 31.5211 31.6112 31.7691 31.9020 31.9772 32.1105 32.2511 32.2931 32.3577 32.6667 32.7553 32.8541 32.9873 33.0441 33.1057 33.2719 33.3741 33.5073 33.7147 33.9325 34.0103 34.2182 34.3622 34.4289 34.5535 34.7289 34.9727 35.0519 35.1653 35.4132 35.4619 35.5965 35.7665 35.8534 36.0210 36.3436 36.3921 36.5659 36.8117 36.8795 36.9956 37.0916 37.1730 37.3617 37.4447 37.5484 37.6903 37.6983 37.9914 38.0383 38.2085 38.3299 38.4069 38.5432 38.7546 38.8236 38.8769 39.0764 39.1937 39.3976 39.4887 39.6224 39.7463 39.8311 39.9773 40.0742 40.2440 40.3583 40.3797 40.6747 40.8853 41.0266 41.2459 41.4478 41.5293 41.6280 41.6974 41.8819 41.9315 42.0810 42.1981 42.2313 42.4847 42.6257 42.7409 42.8256 42.9082 43.0141 43.0591 43.2772 43.3803 43.5048 43.5112 43.8203 43.9365 44.0055 44.1994 44.2527 44.3161 44.4863 44.7247 44.7883 44.9527 45.1471 45.3350 45.3582 45.5767 45.6137 45.7114 45.8404 46.1220 46.2605 46.2928 46.3508 46.5192 46.5744 46.8869 46.9280 47.0259 47.1221 47.2539 47.4033 47.5182 47.6817 47.7341 47.8804 48.1198 48.3064 48.4153 48.6650 48.7683 49.2052 49.2408 49.4362 49.5473 49.7186 49.8712 49.9994 50.2592 50.4038 50.4747 50.7343 50.8667 51.2970 51.8045 51.9014 52.0656 52.3097 52.3947 52.5231 52.8821 53.0819 53.4315 53.5024 53.6972 53.9069 54.4508 54.5836 54.9373 55.2197 55.4280 55.5921 56.0357 56.0994 56.4728 56.8145 56.9122 56.9852 57.2449 57.5809 57.6366 57.8771 58.0506 58.3467 58.3780 58.4872 58.9092 59.1186 59.2783 59.5136 59.6884 60.0036 60.2459 60.4705 60.5945 60.8293 61.0819 61.1674 61.4964 61.8620 61.9463 62.4833 62.5753 62.9308 63.0954 63.2532 63.4871 63.8422 63.9972 64.3711 64.7782 64.8987 65.2866 65.4058 65.8286 66.1378 66.3058 66.6494 66.7840 67.1754 67.2033 67.5607 67.6978 67.8974 68.3593 68.5710 68.9145 69.1140 69.4870 69.6807 70.0335 70.2536 70.4643 70.6321 70.8121 71.0225 71.3880 71.4876 71.5680 71.9357 72.1494 72.5748 72.7389 72.9563 73.1248 73.2322 73.4624 73.6939 73.9103 74.1936 74.5616 74.7298 74.9668 75.0070 75.0936 75.2298 75.3905 75.4814 75.6944 76.0622 76.2824 76.3860 76.5422 76.7814 76.8337 76.8956 77.0781 77.2560 77.6237 77.6891 77.8107 78.0273 78.0970 78.2944 78.3941 78.6056 78.6194 78.7910 78.9040 79.1445 79.2758 79.3557 79.3998 79.4897 79.6243 79.7368 79.9294 79.9800 80.1449 80.5540 80.5693 80.7821 80.8696 80.9871 81.0913 81.3073 81.4336 81.5870 81.8007 81.8820 82.1219 82.2862 82.4071 82.4904 82.7419 82.8861 82.9685 83.0890 83.2134 83.3296 83.4090 83.4914 83.5717 83.8222 83.9003 84.1148 84.2443 84.2743 84.4158 84.5451 84.7409 84.9476 85.0537 85.1203 85.2328 85.3329 85.4483 85.6172 85.6782 85.7709 85.9286 86.0711 86.2270 86.3234 86.4016 86.4351 86.6515 86.7251 86.8481 86.9502 87.0800 87.3506 87.4167 87.5848 87.6356 87.7746 87.8825 87.9914 88.1219 88.3997 88.5467 88.5925 88.7038 88.7867 89.0152 89.0670 89.1656 89.4012 89.5029 89.6643 89.7106 89.9470 90.0606 90.1291 90.3434 90.4446 90.4647 90.6713 90.7872 90.8380 91.1537 91.1761 91.2970 91.6647 91.8528 92.0291 92.1048 92.2142 92.3019 92.4817 92.5480 92.6822 92.8386 92.8963 92.9097 93.0607 93.2724 93.3054 93.4067 93.4502 93.4692 93.7395 93.7825 93.9419 94.0720 94.1113 94.3251 94.5266 94.5679 94.6123 94.6978 94.8902 95.0367 95.1209 95.3253 95.3647 95.4740 95.6204 95.8569 95.9387 96.0730 96.1471 96.3341 96.6026 96.7521 96.8297 96.9065 97.1739 97.2613 97.3645 97.4582 97.5185 97.7061 97.8764 97.9250 98.1576 98.2232 98.3346 98.6735 98.7683 98.8207 98.9122 99.0201 99.1352 99.2712 99.3204 99.4245 99.5171 99.6522 99.8122 100.0733 100.3444 100.4271 100.5241 100.7192 100.9109 101.2836 101.3786 101.4825 101.8033 101.9488 102.0020 102.0802 102.2816 102.4266 102.4999 102.7091 102.7938 103.0193 103.1544 103.3835 103.5804 103.7272 103.8564 103.9624 104.0468 104.2312 104.5224 104.6917 105.0779 105.2012 105.3324 105.4769 105.5645 105.6344 105.7191 105.9428 106.0309 106.1731 106.2496 106.4490 106.5348 106.7516 106.7969 107.0430 107.2025 107.2463 107.4035 107.5821 107.8905 108.0605 108.2394 108.4068 108.7112 108.7658 108.8977 109.0702 109.1349 109.2847 109.3940 109.4835 109.5825 109.6973 109.7990 109.9710 110.1140 110.1885 110.3682 110.4492 110.5747 110.6587 110.9257 111.0163 111.1572 111.2775 111.4635 111.5398 111.8247 111.9045 112.2432 112.4303 112.5020 112.6371 112.8310 112.9550 113.2370 113.3592 113.3865 113.4694 113.7250 113.8781 114.1110 114.3221 114.4307 114.5294 114.6032 114.7569 114.8850 115.1005 115.1212 115.3545 115.4255 115.7621 115.8388 116.0196 116.1424 116.3387 116.4140 116.5479 116.8022 116.8964 117.0349 117.1755 117.3180 117.4054 117.4954 117.5987 117.7711 117.8995 117.9516 117.9920 118.1250 118.3740 118.5461 118.6164 118.8220 118.8870 119.1100 119.2067 119.2493 119.3929 119.5262 119.7034 119.7903 119.8487 120.3324 120.3796 120.5196 120.6405 120.8573 120.9687 121.0841 121.2411 121.5911 121.7216 121.8191 122.0260 122.3066 122.7699 122.8936 122.9808 123.3836 123.5232 123.5980 123.9190 124.1430 124.3221 124.5208 124.9139 125.0593 125.2872 125.3493 126.0036 126.1099 126.2335 126.3468 126.4957 126.6039 126.8613 127.0509 127.1837 127.5823 127.9376 128.6067 128.7423 129.0392 129.1226 129.2022 129.3717 129.5887 129.7352 129.7912 130.0349 130.0823 130.3820 130.4319 130.6825 130.8867 130.9833 131.2309 131.6142 131.7298 131.8459 131.9046 132.1060 132.3459 132.5753 132.9831 133.1348 133.3021 133.5421 133.7938 134.0934 134.3583 134.5416 134.6954 134.9764 135.0983 135.1607 135.4684 135.6317 135.9921 136.2504 136.3659 136.6328 136.7011 136.9583 137.1422 138.0734 138.5911 138.7320 138.8836 139.1560 139.3210 139.7304 139.9336 140.0308 140.3615 140.6099 141.0284 141.2339 141.4255 141.4848 141.8110 141.9990 142.5265 142.8089 142.9528 143.1168 143.3538 143.5053 143.8583 144.2182 144.3468 144.4836 144.6643 144.7654 144.9868 145.1296 145.4988 145.7457 145.9282 146.0061 146.1766 146.5034 146.5990 147.2090 147.3633 147.5544 147.6889 147.8263 148.1302 148.3076 148.4030 148.7030 148.7693 148.9971 149.1703 149.3245 149.3862 149.8294 149.9956 150.1673 150.4707 150.5447 150.5821 150.9793 151.1072 151.4200 151.6661 152.0404 152.1543 152.2441 152.4534 152.5908 152.8291 153.0142 153.0459 153.1853 153.8755 154.3151 154.6118 154.6737 154.8919 155.2073 155.7063 156.2832 156.4836 156.6001 156.8092 157.5710 157.7572 157.9752 158.1936 158.6146 159.0613 159.1635 159.6056 159.6460 160.2066 160.3415 160.4721 160.8034 161.0214 161.2310 161.3422 161.8744 162.4219 162.6644 163.3940 164.1472 165.1012 166.5927 168.0198 168.5295 169.1640 169.5761 172.0423 172.2816 173.2481 175.8878 178.4838 178.8512 179.5020 181.7811 184.7255 185.0805 186.0115 186.7415 188.4140 188.7773 189.1731 189.8409 192.4386 193.9423 196.0177 199.2694 201.5822 204.3961 204.7413 206.7755 621.1730 622.5014 622.9193 627.7001 630.9368 632.7345 634.6971 635.2251 636.1414 637.0950 638.4597 638.9267 639.7440 641.9698 642.7188 643.2664 644.8964 648.3817 650.9982 651.2540 651.8671 659.3031 1199.9714 1205.9069 1210.5955</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">-0.281081 -0.467484 -0.272330 0.171070 -0.020579 -0.117227 -0.322786 -0.277687 -0.253594 0.405821 -0.040950 -0.228311 -0.248221 0.073345 -0.074107 -0.343196 -0.038417 0.233219 -0.047538 0.021555 -0.190343 -0.184104 -0.141357 -0.143021 -0.191113 0.100124 0.092297 0.097435 0.100787 0.088879 0.097015 0.093089 0.099370 0.119232 0.094072 0.093636 0.088513 0.094714 0.102105 0.086705 0.118211 0.116343 0.160348 0.175280 0.107858 0.108609 0.138790 0.137702 0.156049 0.155464 0.155809</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">8.2811 8.4675 8.2723 5.8289 6.0206 6.1172 6.3228 6.2777 6.2536 5.5942 6.0410 6.2283 6.2482 5.9267 6.0741 6.3432 6.0384 5.7668 6.0475 5.9784 6.1903 6.1841 6.1414 6.1430 6.1911 0.8999 0.9077 0.9026 0.8992 0.9111 0.9030 0.9069 0.9006 0.8808 0.9059 0.9064 0.9115 0.9053 0.8979 0.9133 0.8818 0.8837 0.8397 0.8247 0.8921 0.8914 0.8612 0.8623 0.8440 0.8445 0.8442</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">-0.2811 -0.4675 -0.2723 0.1711 -0.0206 -0.1172 -0.3228 -0.2777 -0.2536 0.4058 -0.0410 -0.2283 -0.2482 0.0733 -0.0741 -0.3432 -0.0384 0.2332 -0.0475 0.0216 -0.1903 -0.1841 -0.1414 -0.1430 -0.1911 0.1001 0.0923 0.0974 0.1008 0.0889 0.0970 0.0931 0.0994 0.1192 0.0941 0.0936 0.0885 0.0947 0.1021 0.0867 0.1182 0.1163 0.1603 0.1753 0.1079 0.1086 0.1388 0.1377 0.1560 0.1555 0.1558</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1215 2.0406 2.2828 3.6738 3.8116 3.8635 3.8960 3.9007 3.8540 4.2067 3.7085 3.9283 3.9367 3.8511 3.6819 3.9473 3.9642 3.6038 3.8044 3.6341 3.9325 3.9016 3.8747 3.8497 3.8774 1.0249 1.0358 1.0163 1.0008 0.9978 1.0008 1.0030 1.0028 1.0071 0.9951 0.9966 1.0077 0.9983 0.9982 1.0085 1.0084 0.9968 1.0200 0.9940 1.0077 1.0158 1.0095 1.0041 0.9908 0.9918 0.9923</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1215 2.0406 2.2828 3.6738 3.8116 3.8635 3.8960 3.9007 3.8540 4.2067 3.7085 3.9283 3.9367 3.8511 3.6819 3.9473 3.9642 3.6038 3.8044 3.6341 3.9325 3.9016 3.8747 3.8497 3.8774 1.0249 1.0358 1.0163 1.0008 0.9978 1.0008 1.0030 1.0028 1.0071 0.9951 0.9966 1.0077 0.9983 0.9982 1.0085 1.0084 0.9968 1.0200 0.9940 1.0077 1.0158 1.0095 1.0041 0.9908 0.9918 0.9923</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">1.1934 0.8618 1.9164 1.1366 1.0558 0.9159 0.8685 0.9341 0.9269 0.9560 0.9382 0.9973 1.0371 1.0126 0.9873 0.9822 0.9943 0.9948 0.9898 0.9905 1.8455 1.0027 0.9679 0.9657 0.9799 0.9829 0.9995 0.9832 0.9833 1.0026 0.9129 1.0240 0.9833 1.1975 1.6714 1.6262 0.9606 0.9696 0.9134 0.8790 1.0095 1.0122 1.3568 1.3516 1.4451 0.9903 1.4161 0.9974 1.3902 0.9840 1.3873 0.9924 0.9897</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">-0.026380550</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.778132810669</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-15.08790 14.89293 -0.19497 -24.85679 24.52715 -0.32964 3.36372 -4.08920 -0.72548</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.82036</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.08519</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
