<?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="1.669938"
                        y3="-2.110625"
                        z3="-0.310397"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.814524"
                        y3="-0.787571"
                        z3="-1.895485"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.794006"
                        y3="-2.376057"
                        z3="-0.001511"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.121106"
                        y3="1.398393"
                        z3="0.006261"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.88749"
                        y3="1.255998"
                        z3="-1.276012"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.556607"
                        y3="0.020804"
                        z3="-0.463758"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.817992"
                        y3="1.924334"
                        z3="1.237831"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.67036"
                        y3="1.807975"
                        z3="-0.063802"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.294876"
                        y3="1.674146"
                        z3="-1.421256"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.587702"
                        y3="-0.963675"
                        z3="-0.984143"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.790095"
                        y3="2.343835"
                        z3="-2.466435"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.240049"
                        y3="2.714936"
                        z3="-2.530943"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.94801"
                        y3="2.76684"
                        z3="-3.6423"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.728489"
                        y3="-3.145392"
                        z3="-0.626296"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.623619"
                        y3="-2.817111"
                        z3="-0.105589"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.973993"
                        y3="-2.509941"
                        z3="1.249238"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.770723"
                        y3="-2.71174"
                        z3="-0.813259"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.301749"
                        y3="-2.247171"
                        z3="1.253348"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.239901"
                        y3="-1.794912"
                        z3="2.309629"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.729898"
                        y3="-0.380793"
                        z3="2.087909"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.837297"
                        y3="0.63292"
                        z3="1.74691"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.075575"
                        y3="-0.062942"
                        z3="2.236582"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.279324"
                        y3="1.933158"
                        z3="1.556024"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.521762"
                        y3="1.239985"
                        z3="2.050481"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.625716"
                        y3="2.241529"
                        z3="1.706485"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.277703"
                        y3="1.372843"
                        z3="-2.166114"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.369364"
                        y3="-0.412109"
                        z3="0.109651"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.861272"
                        y3="3.015481"
                        z3="1.21712"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.837411"
                        y3="1.555089"
                        z3="1.343765"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.271549"
                        y3="1.633702"
                        z3="2.137432"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.105686"
                        y3="1.38352"
                        z3="0.769335"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.179963"
                        y3="1.50852"
                        z3="-0.987692"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.591588"
                        y3="2.894639"
                        z3="0.009513"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.971348"
                        y3="1.403099"
                        z3="-0.61615"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.715664"
                        y3="2.287449"
                        z3="-3.418115"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.366125"
                        y3="3.798451"
                        z3="-2.608105"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.793748"
                        y3="2.37349"
                        z3="-1.656001"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.107778"
                        y3="3.396022"
                        z3="-3.342734"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.534544"
                        y3="3.336608"
                        z3="-4.363043"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.530661"
                        y3="1.91074"
                        z3="-4.176829"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.132791"
                        y3="-4.032379"
                        z3="-0.138999"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.703204"
                        y3="-3.337333"
                        z3="-1.700588"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.3166"
                        y3="-2.477417"
                        z3="2.104418"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.999175"
                        y3="-2.844989"
                        z3="-1.859509"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.718594"
                        y3="-1.861951"
                        z3="3.267698"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.095954"
                        y3="-2.471719"
                        z3="2.378132"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.784887"
                        y3="0.403776"
                        z3="1.624021"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.784146"
                        y3="-0.84061"
                        z3="2.497347"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.57081"
                        y3="2.706724"
                        z3="1.286475"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-6.573211"
                        y3="1.469523"
                        z3="2.169074"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.972795"
                        y3="3.255781"
                        z3="1.555617"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" 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:1.6699,-2.1106,-.3104;.8145,-.7876,-1.8955;-2.794,-2.3761,-.0015;2.1211,1.3984,.0063;2.8875,1.256,-1.276;2.5566,.0208,-.4638;2.818,1.9243,1.2378;.6704,1.808,-.0638;4.2949,1.6741,-1.4213;1.5877,-.9637,-.9841;4.7901,2.3438,-2.4664;6.24,2.7149,-2.5309;3.948,2.7668,-3.6423;.7285,-3.1454,-.6263;-.6236,-2.8171,-.1056;-.974,-2.5099,1.2492;-1.7707,-2.7117,-.8133;-2.3017,-2.2472,1.2533;-3.2399,-1.7949,2.3096;-3.7299,-.3808,2.0879;-2.8373,.6329,1.7469;-5.0756,-.0629,2.2366;-3.2793,1.9332,1.556;-5.5218,1.24,2.0505;-4.6257,2.2415,1.7065;2.2777,1.3728,-2.1661;3.3694,-.4121,.1097;2.8613,3.0155,1.2171;3.8374,1.5551,1.3438;2.2715,1.6337,2.1374;.1057,1.3835,.7693;.18,1.5085,-.9877;.5916,2.8946,.0095;4.9713,1.4031,-.6161;6.7157,2.2874,-3.4181;6.3661,3.7985,-2.6081;6.7937,2.3735,-1.656;3.1078,3.396,-3.3427;4.5345,3.3366,-4.363;3.5307,1.9107,-4.1768;1.1328,-4.0324,-.139;.7032,-3.3373,-1.7006;-.3166,-2.4774,2.1044;-1.9992,-2.845,-1.8595;-2.7186,-1.862,3.2677;-4.096,-2.4717,2.3781;-1.7849,.4038,1.624;-5.7841,-.8406,2.4973;-2.5708,2.7067,1.2865;-6.5732,1.4695,2.1691;-4.9728,3.2558,1.5556;</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">2116.1755196708 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">6.846e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.560 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">0.553 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.152 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="1.66993825"
                                 y3="-2.11062531"
                                 z3="-0.31039725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.81452418"
                                 y3="-0.78757076"
                                 z3="-1.89548519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.79400564"
                                 y3="-2.37605689"
                                 z3="-0.00151123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.12110619"
                                 y3="1.39839256"
                                 z3="0.00626097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.88748994"
                                 y3="1.25599757"
                                 z3="-1.27601184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.55660696"
                                 y3="0.02080381"
                                 z3="-0.46375769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.81799206"
                                 y3="1.92433423"
                                 z3="1.23783144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.67035977"
                                 y3="1.80797455"
                                 z3="-0.06380234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.29487558"
                                 y3="1.67414557"
                                 z3="-1.4212557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.58770156"
                                 y3="-0.96367511"
                                 z3="-0.98414349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.79009463"
                                 y3="2.34383544"
                                 z3="-2.46643539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="6.2400493"
                                 y3="2.71493571"
                                 z3="-2.53094324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.94801046"
                                 y3="2.76684029"
                                 z3="-3.64229985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.72848915"
                                 y3="-3.1453918"
                                 z3="-0.62629568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.62361917"
                                 y3="-2.81711082"
                                 z3="-0.10558903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.9739928"
                                 y3="-2.50994055"
                                 z3="1.24923839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.77072324"
                                 y3="-2.71173983"
                                 z3="-0.81325909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.30174886"
                                 y3="-2.24717077"
                                 z3="1.25334816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.23990145"
                                 y3="-1.79491196"
                                 z3="2.30962852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.72989776"
                                 y3="-0.38079322"
                                 z3="2.08790913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.83729672"
                                 y3="0.63292047"
                                 z3="1.74691006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.0755754"
                                 y3="-0.06294245"
                                 z3="2.23658203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.27932441"
                                 y3="1.93315816"
                                 z3="1.55602362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.52176205"
                                 y3="1.23998519"
                                 z3="2.050481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.62571639"
                                 y3="2.24152893"
                                 z3="1.70648486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.27770267"
                                 y3="1.37284261"
                                 z3="-2.16611435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.36936375"
                                 y3="-0.41210905"
                                 z3="0.10965129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.8612717"
                                 y3="3.01548082"
                                 z3="1.21711966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.83741126"
                                 y3="1.555089"
                                 z3="1.34376516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.2715492"
                                 y3="1.63370212"
                                 z3="2.13743152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.10568626"
                                 y3="1.38352043"
                                 z3="0.76933453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.17996335"
                                 y3="1.50851991"
                                 z3="-0.98769214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.59158779"
                                 y3="2.89463914"
                                 z3="0.00951345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.9713482"
                                 y3="1.40309899"
                                 z3="-0.61615043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.71566446"
                                 y3="2.28744939"
                                 z3="-3.41811466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.36612538"
                                 y3="3.79845128"
                                 z3="-2.60810455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.79374814"
                                 y3="2.37348962"
                                 z3="-1.65600131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.10777804"
                                 y3="3.39602153"
                                 z3="-3.34273412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.53454377"
                                 y3="3.33660842"
                                 z3="-4.36304344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.53066064"
                                 y3="1.91074025"
                                 z3="-4.17682873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.13279136"
                                 y3="-4.03237877"
                                 z3="-0.13899882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.70320448"
                                 y3="-3.33733294"
                                 z3="-1.70058827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.3165998"
                                 y3="-2.47741688"
                                 z3="2.1044176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.99917529"
                                 y3="-2.84498944"
                                 z3="-1.85950937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.71859353"
                                 y3="-1.86195118"
                                 z3="3.26769754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.0959544"
                                 y3="-2.47171921"
                                 z3="2.37813178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.78488666"
                                 y3="0.40377606"
                                 z3="1.62402134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.78414607"
                                 y3="-0.84060982"
                                 z3="2.49734682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.57080985"
                                 y3="2.70672356"
                                 z3="1.28647512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-6.57321058"
                                 y3="1.46952268"
                                 z3="2.16907394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-4.97279537"
                                 y3="3.25578092"
                                 z3="1.55561726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a48" 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:1.6699,-2.1106,-.3104;.8145,-.7876,-1.8955;-2.794,-2.3761,-.0015;2.1211,1.3984,.0063;2.8875,1.256,-1.276;2.5566,.0208,-.4638;2.818,1.9243,1.2378;.6704,1.808,-.0638;4.2949,1.6741,-1.4213;1.5877,-.9637,-.9841;4.7901,2.3438,-2.4664;6.24,2.7149,-2.5309;3.948,2.7668,-3.6423;.7285,-3.1454,-.6263;-.6236,-2.8171,-.1056;-.974,-2.5099,1.2492;-1.7707,-2.7117,-.8133;-2.3017,-2.2472,1.2533;-3.2399,-1.7949,2.3096;-3.7299,-.3808,2.0879;-2.8373,.6329,1.7469;-5.0756,-.0629,2.2366;-3.2793,1.9332,1.556;-5.5218,1.24,2.0505;-4.6257,2.2415,1.7065;2.2777,1.3728,-2.1661;3.3694,-.4121,.1097;2.8613,3.0155,1.2171;3.8374,1.5551,1.3438;2.2715,1.6337,2.1374;.1057,1.3835,.7693;.18,1.5085,-.9877;.5916,2.8946,.0095;4.9713,1.4031,-.6162;6.7157,2.2874,-3.4181;6.3661,3.7985,-2.6081;6.7937,2.3735,-1.656;3.1078,3.396,-3.3427;4.5345,3.3366,-4.363;3.5307,1.9107,-4.1768;1.1328,-4.0324,-.139;.7032,-3.3373,-1.7006;-.3166,-2.4774,2.1044;-1.9992,-2.845,-1.8595;-2.7186,-1.862,3.2677;-4.096,-2.4717,2.3781;-1.7849,.4038,1.624;-5.7841,-.8406,2.4973;-2.5708,2.7067,1.2865;-6.5732,1.4695,2.1691;-4.9728,3.2558,1.5556;</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="1.669938"
                        y3="-2.110625"
                        z3="-0.310397"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.814524"
                        y3="-0.787571"
                        z3="-1.895485"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.794006"
                        y3="-2.376057"
                        z3="-0.001511"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.121106"
                        y3="1.398393"
                        z3="0.006261"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.88749"
                        y3="1.255998"
                        z3="-1.276012"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.556607"
                        y3="0.020804"
                        z3="-0.463758"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.817992"
                        y3="1.924334"
                        z3="1.237831"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.67036"
                        y3="1.807975"
                        z3="-0.063802"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.294876"
                        y3="1.674146"
                        z3="-1.421256"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.587702"
                        y3="-0.963675"
                        z3="-0.984143"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.790095"
                        y3="2.343835"
                        z3="-2.466435"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.240049"
                        y3="2.714936"
                        z3="-2.530943"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.94801"
                        y3="2.76684"
                        z3="-3.6423"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.728489"
                        y3="-3.145392"
                        z3="-0.626296"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.623619"
                        y3="-2.817111"
                        z3="-0.105589"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.973993"
                        y3="-2.509941"
                        z3="1.249238"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.770723"
                        y3="-2.71174"
                        z3="-0.813259"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.301749"
                        y3="-2.247171"
                        z3="1.253348"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.239901"
                        y3="-1.794912"
                        z3="2.309629"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.729898"
                        y3="-0.380793"
                        z3="2.087909"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.837297"
                        y3="0.63292"
                        z3="1.74691"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.075575"
                        y3="-0.062942"
                        z3="2.236582"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.279324"
                        y3="1.933158"
                        z3="1.556024"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.521762"
                        y3="1.239985"
                        z3="2.050481"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.625716"
                        y3="2.241529"
                        z3="1.706485"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.277703"
                        y3="1.372843"
                        z3="-2.166114"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.369364"
                        y3="-0.412109"
                        z3="0.109651"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.861272"
                        y3="3.015481"
                        z3="1.21712"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.837411"
                        y3="1.555089"
                        z3="1.343765"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.271549"
                        y3="1.633702"
                        z3="2.137432"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.105686"
                        y3="1.38352"
                        z3="0.769335"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.179963"
                        y3="1.50852"
                        z3="-0.987692"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.591588"
                        y3="2.894639"
                        z3="0.009513"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.971348"
                        y3="1.403099"
                        z3="-0.61615"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.715664"
                        y3="2.287449"
                        z3="-3.418115"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.366125"
                        y3="3.798451"
                        z3="-2.608105"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.793748"
                        y3="2.37349"
                        z3="-1.656001"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.107778"
                        y3="3.396022"
                        z3="-3.342734"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.534544"
                        y3="3.336608"
                        z3="-4.363043"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.530661"
                        y3="1.91074"
                        z3="-4.176829"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.132791"
                        y3="-4.032379"
                        z3="-0.138999"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.703204"
                        y3="-3.337333"
                        z3="-1.700588"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.3166"
                        y3="-2.477417"
                        z3="2.104418"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.999175"
                        y3="-2.844989"
                        z3="-1.859509"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.718594"
                        y3="-1.861951"
                        z3="3.267698"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.095954"
                        y3="-2.471719"
                        z3="2.378132"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.784887"
                        y3="0.403776"
                        z3="1.624021"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.784146"
                        y3="-0.84061"
                        z3="2.497347"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.57081"
                        y3="2.706724"
                        z3="1.286475"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-6.573211"
                        y3="1.469523"
                        z3="2.169074"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.972795"
                        y3="3.255781"
                        z3="1.555617"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" 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:1.6699,-2.1106,-.3104;.8145,-.7876,-1.8955;-2.794,-2.3761,-.0015;2.1211,1.3984,.0063;2.8875,1.256,-1.276;2.5566,.0208,-.4638;2.818,1.9243,1.2378;.6704,1.808,-.0638;4.2949,1.6741,-1.4213;1.5877,-.9637,-.9841;4.7901,2.3438,-2.4664;6.24,2.7149,-2.5309;3.948,2.7668,-3.6423;.7285,-3.1454,-.6263;-.6236,-2.8171,-.1056;-.974,-2.5099,1.2492;-1.7707,-2.7117,-.8133;-2.3017,-2.2472,1.2533;-3.2399,-1.7949,2.3096;-3.7299,-.3808,2.0879;-2.8373,.6329,1.7469;-5.0756,-.0629,2.2366;-3.2793,1.9332,1.556;-5.5218,1.24,2.0505;-4.6257,2.2415,1.7065;2.2777,1.3728,-2.1661;3.3694,-.4121,.1097;2.8613,3.0155,1.2171;3.8374,1.5551,1.3438;2.2715,1.6337,2.1374;.1057,1.3835,.7693;.18,1.5085,-.9877;.5916,2.8946,.0095;4.9713,1.4031,-.6161;6.7157,2.2874,-3.4181;6.3661,3.7985,-2.6081;6.7937,2.3735,-1.656;3.1078,3.396,-3.3427;4.5345,3.3366,-4.363;3.5307,1.9107,-4.1768;1.1328,-4.0324,-.139;.7032,-3.3373,-1.7006;-.3166,-2.4774,2.1044;-1.9992,-2.845,-1.8595;-2.7186,-1.862,3.2677;-4.096,-2.4717,2.3781;-1.7849,.4038,1.624;-5.7841,-.8406,2.4973;-2.5708,2.7067,1.2865;-6.5732,1.4695,2.1691;-4.9728,3.2558,1.5556;</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">3047</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2465.6608</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1451.9712</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! (  0.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1079.75296736</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2116.17551967</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3195.92848703</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5671.68010747</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2475.75162044</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02671043</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.61558666</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.86261930</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00454974</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.000018282050</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000018282050</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000036564100</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.462215166365</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">-525.1847 -524.6426 -522.9822 -283.2724 -281.2594 -281.1165 -280.8666 -280.2994 -280.0116 -279.9327 -279.8941 -279.8459 -279.7335 -279.7058 -279.6623 -279.6605 -279.6149 -279.6043 -279.5883 -279.4403 -279.2288 -279.1849 -279.1590 -279.1544 -279.1412 -33.6802 -33.5433 -31.0098 -27.3254 -26.7277 -25.4687 -25.1154 -25.0054 -23.6611 -23.4525 -23.2892 -22.9268 -21.9665 -21.8185 -21.7044 -21.5661 -20.2953 -19.4619 -19.1623 -19.0109 -18.2115 -17.9353 -17.7359 -17.3999 -17.0110 -16.7107 -16.2679 -16.1337 -15.7357 -15.5121 -15.3447 -15.2556 -15.0282 -14.9579 -14.5315 -14.4115 -14.2958 -14.1341 -14.0928 -13.9137 -13.8794 -13.6039 -13.5364 -13.3537 -13.1948 -13.1007 -13.0079 -12.8386 -12.7187 -12.6090 -12.4598 -12.3608 -12.0703 -11.9897 -11.7693 -11.6102 -11.3445 -11.1368 -11.0507 -10.5069 -10.1685 -9.8479 -9.3239 -9.1442 -8.4410 -8.3601 1.6694 1.7433 2.0781 2.3449 2.7994 3.0816 3.4260 3.5215 3.9005 3.9727 4.0388 4.2477 4.4634 4.5038 4.7176 4.7684 4.8204 5.0610 5.0857 5.1634 5.3190 5.3270 5.4106 5.5266 5.6051 5.6539 5.8376 5.9171 5.9548 6.0587 6.2079 6.2855 6.3709 6.4312 6.6057 6.6483 6.7018 6.8075 7.0193 7.0437 7.0758 7.1053 7.3070 7.4757 7.6323 7.7040 7.8732 7.9715 8.1694 8.2280 8.3621 8.4636 8.5094 8.6429 8.6931 8.8456 8.8907 8.9475 9.0864 9.1557 9.3193 9.4658 9.6296 9.8162 9.8535 9.9522 10.1368 10.1679 10.3375 10.4491 10.4874 10.6451 10.7796 10.9318 11.0315 11.0919 11.1732 11.3084 11.3400 11.5065 11.6274 11.6994 11.7826 11.8871 11.9622 12.0828 12.0910 12.1924 12.3635 12.4704 12.5408 12.6704 12.8022 12.8554 12.9576 12.9742 13.1519 13.1908 13.3540 13.4484 13.5412 13.5842 13.6695 13.8406 13.8592 13.9444 14.1373 14.1921 14.2706 14.3685 14.4095 14.4402 14.6209 14.7677 14.8032 14.8410 14.9482 15.0038 15.1099 15.1416 15.2097 15.3865 15.4370 15.5658 15.6530 15.7123 15.9176 16.0186 16.0765 16.0912 16.2127 16.2846 16.3621 16.5081 16.6018 16.7603 16.7688 16.9362 17.0405 17.1867 17.2751 17.3457 17.5041 17.6140 17.6518 17.8636 17.9800 18.1180 18.3299 18.5247 18.7825 18.8507 18.8777 18.9666 19.1896 19.2250 19.4521 19.5499 19.7329 19.8819 20.0799 20.1768 20.3162 20.3694 20.4013 20.5357 20.6812 20.8809 20.9286 21.0453 21.2489 21.3822 21.4062 21.7816 21.8739 21.9716 22.0362 22.1904 22.2778 22.5838 22.7895 22.9391 22.9952 23.1390 23.3059 23.5421 23.7574 23.8922 24.0282 24.1533 24.1860 24.3495 24.5149 24.5640 24.6336 24.6909 24.9567 25.2130 25.3824 25.5356 25.7892 25.8820 26.2533 26.3424 26.4438 26.5993 26.7849 26.8931 26.9687 27.0130 27.0680 27.3647 27.4821 27.6549 27.7095 27.9539 28.1684 28.3208 28.3517 28.4595 28.5598 28.6743 28.7803 28.8816 29.0132 29.1687 29.2296 29.2956 29.5597 29.5912 29.7444 29.8681 30.0649 30.0691 30.1082 30.3327 30.3818 30.5115 30.6742 30.7824 30.9234 30.9842 31.1409 31.2716 31.3403 31.6999 31.7020 31.8626 31.8968 32.1232 32.3272 32.5157 32.6804 32.6963 32.9319 32.9892 33.1571 33.2068 33.5324 33.6462 33.6769 33.7737 33.9534 34.1169 34.2956 34.3419 34.4142 34.5996 34.8498 34.9905 35.0978 35.2577 35.3615 35.4542 35.7191 35.8245 35.9946 36.0594 36.1563 36.2686 36.4244 36.5053 36.6011 36.7524 36.8604 36.9992 37.0296 37.3436 37.5050 37.6084 37.6786 37.8494 38.0019 38.1489 38.3169 38.4020 38.5306 38.7137 38.7942 38.8214 39.0844 39.1128 39.3309 39.3625 39.5988 39.6674 39.7673 39.8617 39.9949 40.2357 40.4212 40.4412 40.7005 40.7615 40.8522 40.9265 41.0915 41.3745 41.4253 41.5460 41.6425 41.8534 41.9813 42.0295 42.3159 42.3845 42.4663 42.6683 42.6925 42.8614 43.0646 43.2090 43.2176 43.3256 43.4693 43.6010 43.7386 43.8497 43.9641 44.0584 44.1690 44.3165 44.4413 44.5874 44.6710 44.8449 44.9485 45.0885 45.1957 45.2465 45.5014 45.6474 45.7124 45.8068 46.0607 46.3031 46.3731 46.4440 46.6549 46.7028 46.8764 46.9596 47.1411 47.2006 47.3786 47.5023 47.7329 47.8086 47.9728 48.0752 48.1814 48.5632 48.7678 48.8129 48.9888 49.1175 49.3196 49.6518 49.7481 49.8767 50.0895 50.2240 50.7245 50.7604 50.7809 51.0437 51.5999 51.6820 51.8651 51.9938 52.2338 52.3896 52.6049 52.7995 52.8828 53.2072 53.5234 53.6831 54.0643 54.1011 54.4556 55.1228 55.3250 55.7260 55.8593 56.2744 56.3779 56.5546 56.8021 57.1244 57.2953 57.5395 57.6062 57.9588 58.1547 58.3266 58.4704 58.7173 58.8078 59.0034 59.4775 59.5191 59.8658 60.0503 60.2807 60.5156 60.6612 60.9728 61.2850 61.4289 61.5761 61.7621 62.0863 62.5127 62.6780 62.8369 63.3923 63.7421 64.0247 64.3411 64.3888 64.6040 64.7800 65.1511 65.2688 65.6114 65.9584 65.9952 66.7116 66.8329 66.9953 67.2953 67.4791 67.7038 67.8296 67.9694 68.1602 68.6877 68.8492 69.1571 69.4364 69.8603 70.0075 70.2166 70.4934 70.5981 70.8405 71.2949 71.4339 71.5658 71.6191 72.1248 72.5289 72.5651 72.7057 72.7887 73.0717 73.1896 73.5864 73.6518 73.7431 73.8504 74.1729 74.5066 74.6540 74.8615 74.9557 75.1642 75.1663 75.2914 75.6579 75.8431 76.1618 76.3751 76.5479 76.7597 76.7667 77.1426 77.2437 77.3646 77.6066 77.7736 77.8953 78.1083 78.2689 78.3629 78.4669 78.5752 78.6366 78.8108 78.8766 79.0514 79.2350 79.3482 79.4296 79.6428 79.6936 79.7350 79.7937 79.9005 80.1709 80.2236 80.3423 80.5288 80.7371 80.8575 80.9949 81.1747 81.2937 81.3932 81.4781 81.5762 81.7692 81.8916 82.0326 82.1938 82.2692 82.5226 82.6489 82.8489 82.9699 83.1010 83.1388 83.3848 83.4497 83.6733 83.8173 83.9093 83.9651 84.1288 84.2153 84.3709 84.5507 84.7201 84.8020 84.8799 85.2084 85.2748 85.3698 85.3929 85.5920 85.6158 85.7273 85.7598 85.9051 86.0677 86.1496 86.2855 86.3678 86.5487 86.6196 86.7242 86.7637 86.9324 87.3300 87.4595 87.5131 87.5458 87.7329 87.8683 88.0456 88.3884 88.4802 88.5863 88.6604 88.7973 88.8354 88.9306 89.1351 89.3504 89.3979 89.5642 89.6130 89.7920 89.8691 89.9183 90.0138 90.1222 90.1594 90.5104 90.6215 90.8033 90.8900 91.0459 91.1063 91.3528 91.6023 91.8722 91.9559 92.1491 92.3207 92.3654 92.4865 92.7184 92.8207 92.8998 93.0982 93.1157 93.2221 93.2673 93.4109 93.5043 93.5536 93.6332 93.7700 93.8945 93.9958 94.1297 94.1465 94.2379 94.5125 94.6985 94.7697 94.8562 95.0704 95.1480 95.2428 95.3495 95.4247 95.5790 95.6062 95.6734 95.7780 96.0419 96.2208 96.3836 96.4242 96.5512 96.8424 96.8876 97.2144 97.3567 97.5521 97.6018 97.6870 97.7806 97.8832 98.0561 98.2266 98.3852 98.5359 98.5741 98.7511 98.9172 99.0858 99.1035 99.3063 99.4252 99.5069 99.5228 99.6617 99.8856 100.0070 100.2364 100.2546 100.4207 100.4918 100.5273 100.6589 101.1134 101.1971 101.6044 101.7262 101.7913 101.9022 102.0959 102.1569 102.3566 102.4195 102.7872 102.9386 103.0141 103.1782 103.4425 103.6081 103.7965 103.9248 104.1008 104.3420 104.4969 104.5019 104.8258 104.9661 105.2356 105.3447 105.5247 105.6948 105.7747 105.8637 106.1248 106.1665 106.3004 106.5030 106.5130 106.7630 106.8770 107.1072 107.1700 107.6067 107.6527 107.7488 107.8667 107.9774 108.1321 108.2266 108.3486 108.4945 108.5706 108.7165 108.8604 108.9663 109.0091 109.2716 109.6076 109.7767 109.8681 110.0918 110.1998 110.3521 110.5185 110.5537 110.7690 110.8013 110.9426 111.0335 111.0480 111.2739 111.4201 111.6421 111.8379 111.9407 112.1072 112.2135 112.3433 112.4821 112.7195 112.9138 113.0091 113.1530 113.3682 113.4909 113.6789 113.8025 113.9339 114.0059 114.1343 114.5068 114.5937 114.6255 114.7706 114.9203 114.9360 115.2007 115.3897 115.4627 115.6625 115.7897 115.9831 116.0270 116.1755 116.2476 116.3733 116.4617 116.7120 116.7496 116.8305 117.1614 117.3392 117.4260 117.6050 117.7864 117.8187 117.9579 118.1491 118.2005 118.5711 118.6186 118.7107 118.8123 118.9289 119.0980 119.2442 119.3571 119.4592 119.5947 119.8213 119.9817 120.2161 120.5542 120.7513 120.7969 120.9077 121.0757 121.3438 121.6663 121.7034 121.9022 122.1717 122.5614 122.7696 122.9743 123.0925 123.2865 123.4783 123.5435 123.7005 123.7712 123.9286 124.0935 124.2579 124.4353 124.5818 125.0383 125.3088 125.6905 125.7584 126.0559 126.2284 126.4359 126.6217 126.7828 127.1695 127.5061 127.8919 127.9811 128.1297 128.4297 128.5044 129.0369 129.2149 129.4008 129.5280 129.6663 129.6751 129.9672 130.1575 130.4370 130.5786 130.7708 131.0264 131.0994 131.2489 131.5255 131.6401 131.8052 131.9513 132.2800 132.7388 132.9292 132.9940 133.2791 133.3819 133.6291 133.8498 133.9470 134.0743 134.2961 134.6343 134.7676 135.0341 135.1616 135.4345 135.5637 136.0779 136.3785 136.5841 136.6507 137.3049 137.5350 137.7254 138.1667 138.7259 138.8499 138.9713 139.1598 139.4294 139.6343 139.8562 140.0003 140.5187 140.8641 141.0585 141.1972 141.2915 141.4960 141.7692 142.1662 142.2192 142.5883 142.7682 142.8426 143.0197 143.2182 143.3175 143.7205 143.9588 144.4252 144.5612 144.6683 144.9028 144.9149 145.0598 145.3012 145.4744 145.7245 145.9871 146.1525 146.7245 146.9858 147.3600 147.5577 147.8780 147.9364 148.0188 148.4351 148.6351 148.7153 148.9055 149.0915 149.2920 149.3947 149.5546 149.8841 149.9756 150.2326 150.3316 150.6747 151.0464 151.1351 151.3468 151.4966 151.7618 151.8730 152.2946 152.3420 152.4873 152.7616 152.8104 153.0965 153.2126 153.3713 153.8126 154.0552 154.4507 154.7819 155.2750 155.7392 155.8283 156.4644 156.8254 156.9115 157.4114 157.5345 157.7878 158.0441 158.1131 158.4143 158.8402 159.1081 159.3102 159.5259 159.9000 160.0207 160.4228 160.8558 161.2298 161.3526 161.9099 162.2566 162.7360 163.0714 163.5835 164.8959 165.2522 167.9746 168.3590 168.5017 168.9463 169.9087 172.0637 172.1749 173.1952 176.3263 178.1099 178.8522 179.6739 182.1221 184.7730 185.4049 186.3555 186.8134 188.5859 189.1966 189.2885 189.4932 192.5248 193.6923 196.0885 199.2859 201.6514 204.5200 204.9447 206.7097 617.9724 622.5437 623.7725 627.0567 630.6542 632.8138 634.8537 635.6032 636.6414 637.3498 639.1625 639.2695 639.8018 641.7134 642.5935 643.4533 645.1254 647.8096 650.0920 651.2265 651.7893 659.2825 1200.2492 1207.3383 1209.9417</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">-0.283553 -0.466165 -0.277332 0.117788 0.047592 -0.108597 -0.274229 -0.294180 -0.301479 0.393137 -0.010851 -0.222959 -0.284700 0.096585 -0.055459 -0.347867 -0.032508 0.205583 -0.048160 -0.004003 -0.171890 -0.162007 -0.177589 -0.161544 -0.156962 0.090357 0.089414 0.097387 0.088561 0.097373 0.094190 0.096230 0.100592 0.115705 0.096980 0.096127 0.084314 0.104341 0.094560 0.102402 0.119093 0.116786 0.157076 0.173271 0.108364 0.103352 0.149761 0.138720 0.153851 0.155580 0.156962</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">8.2836 8.4662 8.2773 5.8822 5.9524 6.1086 6.2742 6.2942 6.3015 5.6069 6.0109 6.2230 6.2847 5.9034 6.0555 6.3479 6.0325 5.7944 6.0482 6.0040 6.1719 6.1620 6.1776 6.1615 6.1570 0.9096 0.9106 0.9026 0.9114 0.9026 0.9058 0.9038 0.8994 0.8843 0.9030 0.9039 0.9157 0.8957 0.9054 0.8976 0.8809 0.8832 0.8429 0.8267 0.8916 0.8966 0.8502 0.8613 0.8461 0.8444 0.8430</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">-0.2836 -0.4662 -0.2773 0.1178 0.0476 -0.1086 -0.2742 -0.2942 -0.3015 0.3931 -0.0109 -0.2230 -0.2847 0.0966 -0.0555 -0.3479 -0.0325 0.2056 -0.0482 -0.0040 -0.1719 -0.1620 -0.1776 -0.1615 -0.1570 0.0904 0.0894 0.0974 0.0886 0.0974 0.0942 0.0962 0.1006 0.1157 0.0970 0.0961 0.0843 0.1043 0.0946 0.1024 0.1191 0.1168 0.1571 0.1733 0.1084 0.1034 0.1498 0.1387 0.1539 0.1556 0.1570</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1170 2.0412 2.2764 3.6952 3.7733 3.8504 3.9093 3.9093 3.8987 4.1945 3.6950 3.9207 3.9401 3.8370 3.6059 3.9780 3.9655 3.6179 3.8356 3.7218 3.9012 3.9117 3.9161 3.9052 3.9022 1.0308 1.0353 1.0016 1.0063 1.0016 0.9972 1.0177 1.0016 1.0105 0.9926 0.9929 1.0104 0.9955 1.0047 0.9970 0.9893 1.0072 1.0115 0.9971 1.0035 1.0103 0.9901 1.0030 0.9946 0.9914 0.9908</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1170 2.0412 2.2764 3.6952 3.7733 3.8504 3.9093 3.9093 3.8987 4.1945 3.6950 3.9207 3.9401 3.8370 3.6059 3.9780 3.9655 3.6179 3.8356 3.7218 3.9012 3.9117 3.9161 3.9052 3.9022 1.0308 1.0353 1.0016 1.0063 1.0016 0.9972 1.0177 1.0016 1.0105 0.9926 0.9929 1.0104 0.9955 1.0047 0.9970 0.9893 1.0072 1.0115 0.9971 1.0035 1.0103 0.9901 1.0030 0.9946 0.9914 0.9908</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">1.1783 0.8674 1.9076 1.1340 1.0592 0.8892 0.8706 0.9477 0.9442 0.9287 0.9952 0.9949 1.0279 1.0128 0.9943 0.9906 0.9906 0.9955 0.9816 0.9922 1.8656 0.9761 0.9530 0.9270 0.9817 0.9820 1.0016 0.9930 1.0020 0.9907 0.9129 0.9719 1.0238 1.1705 1.6605 1.6398 0.9794 0.9701 0.9231 0.9112 1.0000 1.0052 1.3873 1.3703 1.4418 0.9520 1.4309 0.9842 1.4089 0.9804 1.4150 0.9836 0.9812</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">0 9 0 13 1 9 2 16 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 25 5 9 5 26 6 27 6 28 6 29 7 30 7 31 7 32 8 10 8 33 10 11 10 12 11 34 11 35 11 36 12 37 12 38 12 39 13 14 13 40 13 41 14 15 14 16 15 17 15 42 16 43 17 18 18 19 18 44 18 45 19 20 19 21 20 22 20 46 21 23 21 47 22 24 22 48 23 24 23 49 24 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023819118</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.776786474896</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">21.01332 -20.38438 0.62895 19.94279 -19.98879 -0.04600 -4.07500 5.00894 0.93394</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.12691</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.86439</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
