<?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="1.007207"
                        y3="-1.035095"
                        z3="0.100921"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.076441"
                        y3="-1.789511"
                        z3="-0.279132"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.877624"
                        y3="-2.192444"
                        z3="1.69162"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.131182"
                        y3="0.902852"
                        z3="-1.978732"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.982802"
                        y3="1.00802"
                        z3="-0.747891"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.552969"
                        y3="0.523862"
                        z3="-0.626187"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.564023"
                        y3="2.152364"
                        z3="-2.605974"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.466692"
                        y3="-0.162917"
                        z3="-2.99245"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.36414"
                        y3="2.294392"
                        z3="-0.133548"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.277801"
                        y3="-0.877804"
                        z3="-0.261609"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.597119"
                        y3="2.603022"
                        z3="0.278856"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.894003"
                        y3="3.924833"
                        z3="0.91731"/>
                  <atom elementType="C"
                        id="a13"
                        x3="6.762829"
                        y3="1.657815"
                        z3="0.148005"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.573835"
                        y3="-2.349548"
                        z3="0.492946"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.891474"
                        y3="-2.275123"
                        z3="0.705337"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.905764"
                        y3="-2.142174"
                        z3="-0.298251"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.543728"
                        y3="-2.29427"
                        z3="1.889631"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.090296"
                        y3="-2.096602"
                        z3="0.352983"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.492169"
                        y3="-1.917338"
                        z3="-0.104167"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.026727"
                        y3="-0.557342"
                        z3="0.275315"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.731105"
                        y3="0.554443"
                        z3="-0.509617"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.780471"
                        y3="-0.382765"
                        z3="1.431196"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.181193"
                        y3="1.81571"
                        z3="-0.147877"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.233013"
                        y3="0.879056"
                        z3="1.796052"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.932641"
                        y3="1.98218"
                        z3="1.008933"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.724824"
                        y3="0.220346"
                        z3="-0.663041"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.836174"
                        y3="1.234846"
                        z3="-0.230132"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.298648"
                        y3="2.613881"
                        z3="-3.268634"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.265318"
                        y3="2.897321"
                        z3="-1.869913"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.684359"
                        y3="1.911466"
                        z3="-3.205568"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.133817"
                        y3="0.251894"
                        z3="-3.750222"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.568449"
                        y3="-0.513077"
                        z3="-3.504806"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.968136"
                        y3="-1.026572"
                        z3="-2.560757"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.574856"
                        y3="3.02857"
                        z3="-0.00162"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.007771"
                        y3="4.55432"
                        z3="0.995783"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.303551"
                        y3="3.790231"
                        z3="1.922002"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.650516"
                        y3="4.473003"
                        z3="0.349635"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.693778"
                        y3="2.136408"
                        z3="0.451109"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.638856"
                        y3="0.771456"
                        z3="0.774505"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.89714"
                        y3="1.307072"
                        z3="-0.876507"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.085981"
                        y3="-2.651399"
                        z3="1.409014"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.817748"
                        y3="-3.070927"
                        z3="-0.289118"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.762668"
                        y3="-2.088421"
                        z3="-1.366166"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.205516"
                        y3="-2.384439"
                        z3="2.910364"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.129119"
                        y3="-2.700653"
                        z3="0.314696"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.507018"
                        y3="-2.038634"
                        z3="-1.187925"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.142752"
                        y3="0.429933"
                        z3="-1.411443"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.019527"
                        y3="-1.239822"
                        z3="2.049641"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.948759"
                        y3="2.669387"
                        z3="-0.771498"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-6.818726"
                        y3="1.000085"
                        z3="2.698295"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-6.286173"
                        y3="2.965332"
                        z3="1.291139"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" 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:1.0072,-1.0351,.1009;3.0764,-1.7895,-.2791;-2.8776,-2.1924,1.6916;3.1312,.9029,-1.9787;3.9828,1.008,-.7479;2.553,.5239,-.6262;2.564,2.1524,-2.606;3.4667,-.1629,-2.9924;4.3641,2.2944,-.1335;2.2778,-.8778,-.2616;5.5971,2.603,.2789;5.894,3.9248,.9173;6.7628,1.6578,.148;.5738,-2.3495,.4929;-.8915,-2.2751,.7053;-1.9058,-2.1422,-.2983;-1.5437,-2.2943,1.8896;-3.0903,-2.0966,.353;-4.4922,-1.9173,-.1042;-5.0267,-.5573,.2753;-4.7311,.5544,-.5096;-5.7805,-.3828,1.4312;-5.1812,1.8157,-.1479;-6.233,.8791,1.7961;-5.9326,1.9822,1.0089;4.7248,.2203,-.663;1.8362,1.2348,-.2301;3.2986,2.6139,-3.2686;2.2653,2.8973,-1.8699;1.6844,1.9115,-3.2056;4.1338,.2519,-3.7502;2.5684,-.5131,-3.5048;3.9681,-1.0266,-2.5608;3.5749,3.0286,-.0016;5.0078,4.5543,.9958;6.3036,3.7902,1.922;6.6505,4.473,.3496;7.6938,2.1364,.4511;6.6389,.7715,.7745;6.8971,1.3071,-.8765;1.086,-2.6514,1.409;.8177,-3.0709,-.2891;-1.7627,-2.0884,-1.3662;-1.2055,-2.3844,2.9104;-5.1291,-2.7007,.3147;-4.507,-2.0386,-1.1879;-4.1428,.4299,-1.4114;-6.0195,-1.2398,2.0496;-4.9488,2.6694,-.7715;-6.8187,1.0001,2.6983;-6.2862,2.9653,1.2911;</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">2019.8266421701 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">8.143e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.312 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">0.267 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.589 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="1.0072069"
                                 y3="-1.03509545"
                                 z3="0.10092107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.07644115"
                                 y3="-1.7895109"
                                 z3="-0.27913216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.87762382"
                                 y3="-2.19244402"
                                 z3="1.6916198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="3.13118223"
                                 y3="0.90285239"
                                 z3="-1.97873235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.98280228"
                                 y3="1.00801955"
                                 z3="-0.74789131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.55296941"
                                 y3="0.52386206"
                                 z3="-0.62618673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.56402337"
                                 y3="2.15236443"
                                 z3="-2.60597419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.46669177"
                                 y3="-0.16291729"
                                 z3="-2.99244971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.36413967"
                                 y3="2.29439159"
                                 z3="-0.13354793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.27780101"
                                 y3="-0.87780392"
                                 z3="-0.26160916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.59711905"
                                 y3="2.60302168"
                                 z3="0.27885592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.89400322"
                                 y3="3.92483275"
                                 z3="0.91731027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="6.76282869"
                                 y3="1.65781541"
                                 z3="0.14800499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.57383525"
                                 y3="-2.34954802"
                                 z3="0.4929456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.89147361"
                                 y3="-2.27512318"
                                 z3="0.70533728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.90576382"
                                 y3="-2.14217408"
                                 z3="-0.29825131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.54372782"
                                 y3="-2.29427032"
                                 z3="1.88963142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.09029592"
                                 y3="-2.09660159"
                                 z3="0.35298346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.49216917"
                                 y3="-1.91733792"
                                 z3="-0.10416701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.02672696"
                                 y3="-0.55734249"
                                 z3="0.27531475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.73110534"
                                 y3="0.55444285"
                                 z3="-0.50961688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.78047095"
                                 y3="-0.38276522"
                                 z3="1.4311962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-5.18119292"
                                 y3="1.81571033"
                                 z3="-0.1478766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.23301344"
                                 y3="0.87905638"
                                 z3="1.79605225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.93264103"
                                 y3="1.98218032"
                                 z3="1.00893261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.72482417"
                                 y3="0.22034628"
                                 z3="-0.66304128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.83617366"
                                 y3="1.23484595"
                                 z3="-0.23013151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.29864836"
                                 y3="2.61388135"
                                 z3="-3.26863436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.26531817"
                                 y3="2.89732091"
                                 z3="-1.86991333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.68435944"
                                 y3="1.91146598"
                                 z3="-3.20556831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.13381738"
                                 y3="0.25189412"
                                 z3="-3.75022204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.56844883"
                                 y3="-0.51307733"
                                 z3="-3.50480556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.96813612"
                                 y3="-1.026572"
                                 z3="-2.5607566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.57485633"
                                 y3="3.02857011"
                                 z3="-0.00162003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.00777112"
                                 y3="4.55432012"
                                 z3="0.99578274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.30355103"
                                 y3="3.79023052"
                                 z3="1.92200229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.6505159"
                                 y3="4.47300293"
                                 z3="0.34963492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="7.6937776"
                                 y3="2.13640796"
                                 z3="0.4511086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="6.63885582"
                                 y3="0.77145631"
                                 z3="0.77450453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.89713972"
                                 y3="1.30707231"
                                 z3="-0.8765066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.08598053"
                                 y3="-2.65139875"
                                 z3="1.40901423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.81774841"
                                 y3="-3.07092741"
                                 z3="-0.28911795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.76266752"
                                 y3="-2.08842147"
                                 z3="-1.36616596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.20551643"
                                 y3="-2.38443936"
                                 z3="2.91036405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.12911887"
                                 y3="-2.70065299"
                                 z3="0.31469589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.50701809"
                                 y3="-2.03863383"
                                 z3="-1.18792527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.14275221"
                                 y3="0.4299325"
                                 z3="-1.41144327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.0195266"
                                 y3="-1.23982226"
                                 z3="2.0496413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.94875923"
                                 y3="2.66938731"
                                 z3="-0.7714983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-6.81872555"
                                 y3="1.00008482"
                                 z3="2.69829548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-6.28617301"
                                 y3="2.96533171"
                                 z3="1.2911388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a23" 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:1.0072,-1.0351,.1009;3.0764,-1.7895,-.2791;-2.8776,-2.1924,1.6916;3.1312,.9029,-1.9787;3.9828,1.008,-.7479;2.553,.5239,-.6262;2.564,2.1524,-2.606;3.4667,-.1629,-2.9924;4.3641,2.2944,-.1335;2.2778,-.8778,-.2616;5.5971,2.603,.2789;5.894,3.9248,.9173;6.7628,1.6578,.148;.5738,-2.3495,.4929;-.8915,-2.2751,.7053;-1.9058,-2.1422,-.2983;-1.5437,-2.2943,1.8896;-3.0903,-2.0966,.353;-4.4922,-1.9173,-.1042;-5.0267,-.5573,.2753;-4.7311,.5544,-.5096;-5.7805,-.3828,1.4312;-5.1812,1.8157,-.1479;-6.233,.8791,1.7961;-5.9326,1.9822,1.0089;4.7248,.2203,-.663;1.8362,1.2348,-.2301;3.2986,2.6139,-3.2686;2.2653,2.8973,-1.8699;1.6844,1.9115,-3.2056;4.1338,.2519,-3.7502;2.5684,-.5131,-3.5048;3.9681,-1.0266,-2.5608;3.5749,3.0286,-.0016;5.0078,4.5543,.9958;6.3036,3.7902,1.922;6.6505,4.473,.3496;7.6938,2.1364,.4511;6.6389,.7715,.7745;6.8971,1.3071,-.8765;1.086,-2.6514,1.409;.8177,-3.0709,-.2891;-1.7627,-2.0884,-1.3662;-1.2055,-2.3844,2.9104;-5.1291,-2.7007,.3147;-4.507,-2.0386,-1.1879;-4.1428,.4299,-1.4114;-6.0195,-1.2398,2.0496;-4.9488,2.6694,-.7715;-6.8187,1.0001,2.6983;-6.2862,2.9653,1.2911;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.007207"
                        y3="-1.035095"
                        z3="0.100921"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.076441"
                        y3="-1.789511"
                        z3="-0.279132"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.877624"
                        y3="-2.192444"
                        z3="1.69162"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.131182"
                        y3="0.902852"
                        z3="-1.978732"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.982802"
                        y3="1.00802"
                        z3="-0.747891"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.552969"
                        y3="0.523862"
                        z3="-0.626187"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.564023"
                        y3="2.152364"
                        z3="-2.605974"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.466692"
                        y3="-0.162917"
                        z3="-2.99245"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.36414"
                        y3="2.294392"
                        z3="-0.133548"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.277801"
                        y3="-0.877804"
                        z3="-0.261609"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.597119"
                        y3="2.603022"
                        z3="0.278856"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.894003"
                        y3="3.924833"
                        z3="0.91731"/>
                  <atom elementType="C"
                        id="a13"
                        x3="6.762829"
                        y3="1.657815"
                        z3="0.148005"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.573835"
                        y3="-2.349548"
                        z3="0.492946"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.891474"
                        y3="-2.275123"
                        z3="0.705337"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.905764"
                        y3="-2.142174"
                        z3="-0.298251"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.543728"
                        y3="-2.29427"
                        z3="1.889631"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.090296"
                        y3="-2.096602"
                        z3="0.352983"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.492169"
                        y3="-1.917338"
                        z3="-0.104167"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.026727"
                        y3="-0.557342"
                        z3="0.275315"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.731105"
                        y3="0.554443"
                        z3="-0.509617"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.780471"
                        y3="-0.382765"
                        z3="1.431196"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.181193"
                        y3="1.81571"
                        z3="-0.147877"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.233013"
                        y3="0.879056"
                        z3="1.796052"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.932641"
                        y3="1.98218"
                        z3="1.008933"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.724824"
                        y3="0.220346"
                        z3="-0.663041"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.836174"
                        y3="1.234846"
                        z3="-0.230132"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.298648"
                        y3="2.613881"
                        z3="-3.268634"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.265318"
                        y3="2.897321"
                        z3="-1.869913"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.684359"
                        y3="1.911466"
                        z3="-3.205568"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.133817"
                        y3="0.251894"
                        z3="-3.750222"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.568449"
                        y3="-0.513077"
                        z3="-3.504806"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.968136"
                        y3="-1.026572"
                        z3="-2.560757"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.574856"
                        y3="3.02857"
                        z3="-0.00162"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.007771"
                        y3="4.55432"
                        z3="0.995783"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.303551"
                        y3="3.790231"
                        z3="1.922002"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.650516"
                        y3="4.473003"
                        z3="0.349635"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.693778"
                        y3="2.136408"
                        z3="0.451109"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.638856"
                        y3="0.771456"
                        z3="0.774505"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.89714"
                        y3="1.307072"
                        z3="-0.876507"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.085981"
                        y3="-2.651399"
                        z3="1.409014"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.817748"
                        y3="-3.070927"
                        z3="-0.289118"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.762668"
                        y3="-2.088421"
                        z3="-1.366166"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.205516"
                        y3="-2.384439"
                        z3="2.910364"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.129119"
                        y3="-2.700653"
                        z3="0.314696"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.507018"
                        y3="-2.038634"
                        z3="-1.187925"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.142752"
                        y3="0.429933"
                        z3="-1.411443"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.019527"
                        y3="-1.239822"
                        z3="2.049641"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.948759"
                        y3="2.669387"
                        z3="-0.771498"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-6.818726"
                        y3="1.000085"
                        z3="2.698295"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-6.286173"
                        y3="2.965332"
                        z3="1.291139"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" 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:1.0072,-1.0351,.1009;3.0764,-1.7895,-.2791;-2.8776,-2.1924,1.6916;3.1312,.9029,-1.9787;3.9828,1.008,-.7479;2.553,.5239,-.6262;2.564,2.1524,-2.606;3.4667,-.1629,-2.9924;4.3641,2.2944,-.1335;2.2778,-.8778,-.2616;5.5971,2.603,.2789;5.894,3.9248,.9173;6.7628,1.6578,.148;.5738,-2.3495,.4929;-.8915,-2.2751,.7053;-1.9058,-2.1422,-.2983;-1.5437,-2.2943,1.8896;-3.0903,-2.0966,.353;-4.4922,-1.9173,-.1042;-5.0267,-.5573,.2753;-4.7311,.5544,-.5096;-5.7805,-.3828,1.4312;-5.1812,1.8157,-.1479;-6.233,.8791,1.7961;-5.9326,1.9822,1.0089;4.7248,.2203,-.663;1.8362,1.2348,-.2301;3.2986,2.6139,-3.2686;2.2653,2.8973,-1.8699;1.6844,1.9115,-3.2056;4.1338,.2519,-3.7502;2.5684,-.5131,-3.5048;3.9681,-1.0266,-2.5608;3.5749,3.0286,-.0016;5.0078,4.5543,.9958;6.3036,3.7902,1.922;6.6505,4.473,.3496;7.6938,2.1364,.4511;6.6389,.7715,.7745;6.8971,1.3071,-.8765;1.086,-2.6514,1.409;.8177,-3.0709,-.2891;-1.7627,-2.0884,-1.3662;-1.2055,-2.3844,2.9104;-5.1291,-2.7007,.3147;-4.507,-2.0386,-1.1879;-4.1428,.4299,-1.4114;-6.0195,-1.2398,2.0496;-4.9488,2.6694,-.7715;-6.8187,1.0001,2.6983;-6.2862,2.9653,1.2911;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3067</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2420.9318</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1449.6695</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1079.74077803</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2019.82664217</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3099.56742020</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5478.79620720</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2379.22878700</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03197249</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.59261715</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.85183912</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00454848</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">90.999878812265</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">90.999878812265</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">181.999757624531</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.458152527743</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">-525.2347 -524.7289 -523.1041 -283.3836 -281.2851 -281.1779 -280.9366 -280.3047 -280.0006 -279.9518 -279.8693 -279.8607 -279.7923 -279.7025 -279.6681 -279.6658 -279.6188 -279.6179 -279.6145 -279.4566 -279.2218 -279.1546 -279.1406 -279.1376 -279.1358 -33.6722 -33.6063 -31.0803 -27.3471 -26.7415 -25.5618 -25.1188 -25.0221 -23.6907 -23.4581 -23.3030 -22.9173 -21.9715 -21.8126 -21.6972 -21.5592 -20.3117 -19.4636 -19.0197 -18.9758 -18.3263 -18.0275 -17.7802 -17.4106 -17.0879 -16.7086 -16.3256 -16.1274 -15.9168 -15.6864 -15.3599 -15.3164 -14.9724 -14.9380 -14.5302 -14.4399 -14.3716 -14.1561 -14.0296 -13.8669 -13.8065 -13.6190 -13.4265 -13.3629 -13.1409 -13.0552 -12.9886 -12.8266 -12.7396 -12.5521 -12.4772 -12.3772 -12.3177 -12.0040 -11.7878 -11.6398 -11.3589 -11.1506 -11.0477 -10.6555 -10.1828 -9.9095 -9.3390 -9.1963 -8.5072 -8.3660 1.6201 1.6800 2.0278 2.3995 2.7955 3.2033 3.4559 3.6062 3.7924 4.0048 4.1868 4.2519 4.3970 4.5757 4.7706 4.8510 4.8760 4.9738 5.1147 5.1383 5.3300 5.3442 5.4809 5.5100 5.5410 5.6145 5.7889 5.9197 5.9468 6.0283 6.0698 6.1675 6.2064 6.4172 6.5566 6.5905 6.7143 6.7820 6.8196 6.8669 7.0699 7.1502 7.1992 7.4327 7.5451 7.6232 7.7151 7.8902 7.9967 8.2011 8.2378 8.3591 8.4288 8.5214 8.6387 8.7008 8.7894 8.9043 8.9120 9.0660 9.1222 9.2409 9.2861 9.4122 9.6104 9.8170 9.9282 10.0645 10.1306 10.4019 10.4496 10.5300 10.6180 10.6918 10.7591 10.8449 10.9701 11.0916 11.1741 11.3759 11.3955 11.4923 11.6415 11.8160 11.8417 11.9141 12.0259 12.1456 12.1951 12.2525 12.3975 12.4847 12.6282 12.7116 12.7890 12.8501 13.0908 13.1619 13.2256 13.2960 13.3351 13.4496 13.5894 13.6582 13.7861 13.8912 13.9060 13.9453 14.0078 14.2024 14.2706 14.3015 14.3918 14.5104 14.5992 14.6312 14.7653 14.8420 14.9439 14.9968 15.0708 15.1288 15.1686 15.2538 15.4238 15.6248 15.6832 15.7378 15.8626 15.9473 15.9994 16.1629 16.2023 16.3125 16.3577 16.4248 16.5168 16.6033 16.6855 16.7243 16.8785 16.9746 17.1850 17.2638 17.3716 17.5140 17.5833 17.6485 17.7475 17.9844 18.1844 18.3410 18.4865 18.6839 18.8451 18.9302 19.0695 19.1943 19.5088 19.6325 19.7572 19.9199 20.1638 20.2956 20.3352 20.5350 20.5543 20.6660 20.7021 20.8444 20.9249 21.0810 21.2101 21.2904 21.4898 21.6835 21.8179 21.9509 22.2740 22.3387 22.4281 22.4861 22.7848 22.8326 23.1901 23.2598 23.3710 23.6693 23.8036 23.9540 24.0431 24.2473 24.3998 24.4807 24.6433 24.7492 24.9139 25.0665 25.2070 25.4006 25.4684 25.7314 25.8804 25.9299 25.9979 26.1764 26.4760 26.6214 26.7781 26.8802 27.0675 27.1183 27.1803 27.3339 27.5317 27.6077 27.7454 27.7960 28.0112 28.2760 28.3368 28.5176 28.6163 28.6771 28.8043 28.9138 29.1212 29.2055 29.3143 29.3253 29.4794 29.5643 29.6105 29.7140 29.9502 30.0200 30.1337 30.2350 30.2879 30.5002 30.6755 30.7279 30.9855 31.0192 31.1514 31.2277 31.4652 31.4848 31.6375 31.7993 32.0020 32.1472 32.2720 32.4784 32.6092 32.7512 32.9028 32.9659 33.0267 33.2313 33.3903 33.4398 33.5969 33.7658 33.8575 34.0861 34.1267 34.3585 34.6270 34.6744 34.9365 34.9966 35.1499 35.2224 35.2674 35.4454 35.6864 35.7458 35.8779 35.9567 36.2023 36.2505 36.4166 36.5257 36.7298 36.8501 37.0535 37.1854 37.2852 37.4133 37.5753 37.7863 37.9726 38.1099 38.3103 38.3572 38.5162 38.5470 38.6799 38.8173 38.9459 39.1253 39.2442 39.3096 39.4161 39.5744 39.6067 39.7660 39.8026 39.9295 40.0420 40.2243 40.3812 40.6295 40.7190 40.7555 40.8965 41.0251 41.1880 41.3807 41.5068 41.6479 41.7377 41.8136 41.9530 42.1573 42.3077 42.4411 42.5873 42.7667 42.8213 42.8824 43.0652 43.1521 43.2240 43.3607 43.4891 43.5573 43.7133 43.8824 43.9168 44.0803 44.2164 44.2321 44.4121 44.4704 44.7140 44.8271 44.8615 45.0106 45.1658 45.3004 45.4503 45.4772 45.7145 45.7793 45.9011 46.0796 46.3318 46.4516 46.5517 46.7007 46.7621 46.9019 47.2714 47.3726 47.4815 47.6134 47.6444 47.6633 47.9247 48.1458 48.4233 48.6205 48.6932 48.9017 48.9769 49.0149 49.2628 49.7758 49.8541 50.0960 50.1368 50.4193 50.5345 50.6244 51.0846 51.4740 51.6295 51.7826 52.0218 52.1960 52.4144 52.6759 52.9617 53.0792 53.1622 53.6341 53.6707 54.1907 54.6499 54.8497 55.2256 55.3638 55.6205 56.2018 56.4740 56.7591 56.8389 56.8530 57.1867 57.2848 57.5078 57.6742 57.8460 58.0418 58.1564 58.2866 58.8202 58.9642 59.1873 59.4535 59.4704 59.6279 59.6579 60.1080 60.1687 60.3437 60.4169 60.9219 61.2594 61.6296 62.0256 62.1899 62.4988 62.7447 62.8959 63.1091 63.3700 63.7794 64.3717 64.4949 64.7045 64.8810 64.9064 65.2807 65.5005 66.2225 66.2564 66.3799 66.7683 66.9846 67.4265 67.5521 67.5872 67.9074 68.0117 68.7101 68.8542 69.0883 69.3583 69.7810 69.8784 70.1059 70.1943 70.5263 70.6230 70.7462 70.9587 71.2531 71.5232 71.6187 72.1731 72.3564 72.5944 72.6192 72.7064 73.0093 73.1406 73.6418 73.7218 73.8887 74.1909 74.2897 74.5438 74.6253 74.7097 75.0602 75.0974 75.4511 75.5594 76.0655 76.2008 76.3734 76.5308 76.7600 76.9155 77.0354 77.1925 77.3643 77.4548 77.5290 77.8601 77.9199 78.0954 78.1557 78.2354 78.3032 78.4028 78.5293 78.6400 78.8208 78.8989 79.0821 79.1984 79.2495 79.4602 79.4725 79.5827 79.7369 79.8450 79.9783 80.0917 80.3121 80.4338 80.5945 80.7287 80.8997 80.9541 81.0957 81.2638 81.5736 81.6266 81.9246 81.9855 82.1598 82.1893 82.2691 82.3856 82.5992 82.6797 82.9293 83.1392 83.2324 83.3091 83.4840 83.5870 83.7544 83.9494 83.9953 84.2190 84.3759 84.4184 84.5029 84.5331 84.6980 84.8635 84.9086 85.0303 85.0703 85.2902 85.4850 85.5520 85.6040 85.7217 85.8414 86.0012 86.0787 86.2246 86.3698 86.4384 86.5648 86.6122 86.7341 86.9596 87.0343 87.2298 87.3425 87.5773 87.7861 87.8811 88.1667 88.1892 88.3598 88.4172 88.4685 88.6274 88.8936 89.1296 89.1607 89.2553 89.2843 89.4124 89.4267 89.5714 89.7427 89.8469 89.9297 90.2138 90.3108 90.4065 90.6684 90.7064 90.9658 91.0344 91.1691 91.2929 91.3744 91.6600 91.7796 91.9234 91.9923 92.1949 92.3189 92.5764 92.6618 92.7647 92.8720 93.0225 93.1162 93.1891 93.3480 93.3745 93.4460 93.5618 93.7184 93.8555 94.0199 94.1415 94.2061 94.3438 94.3961 94.6864 94.8510 94.9213 95.0692 95.1297 95.2544 95.4164 95.5121 95.6401 95.6524 95.7917 95.9054 96.1018 96.3092 96.3505 96.6858 96.8274 96.8986 97.0561 97.2692 97.4089 97.4487 97.5994 97.7001 97.8798 97.9787 98.0275 98.1271 98.2219 98.3288 98.4707 98.6052 98.7396 98.9928 99.0975 99.2336 99.4112 99.4345 99.5287 99.5414 99.8071 99.9218 100.1524 100.2101 100.3504 100.5277 100.7310 101.0981 101.2708 101.4645 101.6302 101.6698 101.8722 102.0091 102.2570 102.3419 102.5367 102.6578 102.7389 102.9391 103.1199 103.1516 103.5369 103.5869 103.7532 103.7734 104.0138 104.2343 104.4224 104.6802 105.0616 105.1658 105.2092 105.2842 105.5320 105.7092 105.7847 106.0043 106.1416 106.1870 106.3578 106.4635 106.5674 106.7898 106.9095 107.0529 107.1755 107.4113 107.6027 107.7562 107.8429 107.9826 108.1372 108.2017 108.3249 108.4674 108.6998 108.7780 108.9698 109.1135 109.2134 109.4465 109.5568 109.8682 109.9469 110.0812 110.2884 110.3377 110.3636 110.5988 110.6728 110.8096 110.8498 110.9943 111.1644 111.3304 111.5070 111.5393 111.7594 111.9278 112.0810 112.1681 112.3004 112.6037 112.7136 112.9363 112.9548 113.1424 113.2040 113.4391 113.5317 113.6838 113.8247 113.9984 114.2270 114.4842 114.6093 114.6782 114.8005 114.8826 114.9959 115.1746 115.2995 115.5245 115.7056 115.7340 115.9866 116.0314 116.1598 116.2751 116.5114 116.6685 116.7220 116.8605 117.1431 117.3243 117.5326 117.7285 117.7514 117.7936 117.9097 118.1662 118.2771 118.2988 118.3750 118.6823 118.7411 118.8306 119.0701 119.2097 119.3170 119.3977 119.5769 119.7193 119.8370 120.1238 120.2794 120.3635 120.5283 120.5700 120.6776 120.8309 120.9404 121.4039 121.5322 121.7861 121.9787 122.4255 122.7119 122.9873 123.0634 123.1920 123.3017 123.5889 123.8115 123.8866 124.1174 124.2657 124.3117 124.4580 124.6100 125.2154 125.6988 125.9612 126.0770 126.1358 126.2930 126.4269 126.6005 126.7810 127.0925 127.3828 127.8519 127.8570 128.0527 128.2800 128.9429 129.1248 129.2300 129.3660 129.6020 129.8271 129.9495 129.9924 130.2810 130.3948 130.8257 131.0074 131.0450 131.3373 131.4657 131.5640 131.6433 131.8053 132.0074 132.3061 132.5868 133.0028 133.1848 133.2693 133.3311 133.3509 133.5495 133.8683 134.1791 134.4779 134.5925 134.8063 135.1588 135.2304 135.4615 135.7812 135.9719 136.2833 136.7175 137.1063 137.2034 137.6967 137.8550 138.3167 138.6738 138.9020 139.0392 139.1141 139.4419 139.7168 139.8475 140.1013 140.4525 140.8174 140.9157 141.2839 141.3304 141.4848 141.7484 141.9464 142.3034 142.7278 142.8805 143.1008 143.2256 143.3808 143.7146 144.0917 144.3821 144.4896 144.7544 144.7972 145.0038 145.0136 145.2127 145.7118 145.7405 145.8164 146.4231 146.7556 147.1007 147.2802 147.4848 147.7335 147.9402 147.9999 148.2933 148.4506 148.6287 148.8404 148.9513 149.0595 149.2823 149.3929 149.5605 149.8804 149.9106 150.0452 150.4150 150.8402 150.9378 151.0851 151.1158 151.3928 151.9753 152.0700 152.3307 152.4158 152.4480 152.5262 152.8766 153.1108 153.1826 153.6004 153.8655 154.0119 154.6056 154.9738 155.0588 155.5124 155.8123 156.7560 156.8605 156.9327 157.0015 157.5123 157.8681 158.0162 158.4063 158.8284 159.0254 159.0883 159.3622 159.5458 159.7210 159.9217 160.8299 161.3430 161.6577 161.8993 162.0204 162.3146 163.1203 163.3802 164.6281 166.1960 168.0883 168.3585 168.4934 168.5202 169.6824 171.8246 171.9050 172.5998 175.5895 177.4042 178.1606 178.5836 181.9133 184.4819 185.3903 186.3645 186.7686 188.4962 188.7119 188.9110 189.3411 192.2839 192.9695 195.5460 199.0298 201.6253 204.2579 205.2477 206.6557 618.7278 622.0648 623.6372 627.1308 630.5174 632.5502 634.7247 634.9044 636.3607 636.8321 638.7937 639.3105 639.7143 641.3191 642.6993 643.6402 645.1442 647.4732 650.0269 651.2139 651.6620 659.2309 1199.2580 1206.0635 1210.6710</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">-0.277404 -0.507617 -0.286281 0.101885 0.053168 -0.102722 -0.271252 -0.276039 -0.310213 0.426339 -0.012251 -0.222228 -0.283544 0.084654 -0.089478 -0.321828 -0.024337 0.190676 -0.053602 0.054038 -0.204730 -0.199113 -0.157853 -0.158417 -0.177162 0.088179 0.089833 0.097933 0.089113 0.097951 0.097635 0.100712 0.089445 0.120957 0.085646 0.098289 0.096146 0.096115 0.102652 0.103784 0.116262 0.112943 0.165028 0.179486 0.113402 0.113847 0.145165 0.142945 0.161002 0.160043 0.160798</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">8.2774 8.5076 8.2863 5.8981 5.9468 6.1027 6.2713 6.2760 6.3102 5.5737 6.0123 6.2222 6.2835 5.9153 6.0895 6.3218 6.0243 5.8093 6.0536 5.9460 6.2047 6.1991 6.1579 6.1584 6.1772 0.9118 0.9102 0.9021 0.9109 0.9020 0.9024 0.8993 0.9106 0.8790 0.9144 0.9017 0.9039 0.9039 0.8973 0.8962 0.8837 0.8871 0.8350 0.8205 0.8866 0.8862 0.8548 0.8571 0.8390 0.8400 0.8392</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="51">-0.2774 -0.5076 -0.2863 0.1019 0.0532 -0.1027 -0.2713 -0.2760 -0.3102 0.4263 -0.0123 -0.2222 -0.2835 0.0847 -0.0895 -0.3218 -0.0243 0.1907 -0.0536 0.0540 -0.2047 -0.1991 -0.1579 -0.1584 -0.1772 0.0882 0.0898 0.0979 0.0891 0.0980 0.0976 0.1007 0.0894 0.1210 0.0856 0.0983 0.0961 0.0961 0.1027 0.1038 0.1163 0.1129 0.1650 0.1795 0.1134 0.1138 0.1452 0.1429 0.1610 0.1600 0.1608</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1206 1.9931 2.2672 3.7069 3.7464 3.8847 3.9126 3.9055 3.8960 4.1255 3.6908 3.9199 3.9398 3.8424 3.7313 3.9962 3.9430 3.6407 3.8162 3.5707 3.9399 3.9507 3.8922 3.8902 3.8947 1.0315 1.0360 1.0015 1.0057 1.0020 1.0005 0.9991 1.0181 1.0093 1.0100 0.9925 0.9930 1.0044 0.9966 0.9957 0.9987 0.9953 1.0066 0.9932 1.0069 1.0085 1.0027 1.0058 0.9897 0.9898 0.9895</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1206 1.9931 2.2672 3.7069 3.7464 3.8847 3.9126 3.9055 3.8960 4.1255 3.6908 3.9199 3.9398 3.8424 3.7313 3.9962 3.9430 3.6407 3.8162 3.5707 3.9399 3.9507 3.8922 3.8902 3.8947 1.0315 1.0360 1.0015 1.0057 1.0020 1.0005 0.9991 1.0181 1.0093 1.0100 0.9925 0.9930 1.0044 0.9966 0.9957 0.9987 0.9953 1.0066 0.9932 1.0069 1.0085 1.0027 1.0058 0.9897 0.9898 0.9895</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">1.1996 0.8552 1.8309 1.1298 1.0538 0.8793 0.8773 0.9514 0.9488 0.9267 0.9942 0.9958 1.0330 1.0223 0.9945 0.9893 0.9902 0.9894 0.9944 0.9845 1.8622 0.9784 0.9542 0.9279 1.0015 0.9814 0.9816 1.0020 0.9890 0.9942 0.9576 0.9766 0.9818 1.1823 1.6668 1.6562 0.9708 0.9686 0.9282 0.8625 1.0058 1.0151 1.3461 1.3611 1.4478 0.9889 1.4326 0.9903 1.3976 0.9812 1.4107 0.9824 0.9805</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">-0.021101682</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.761879712858</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">26.29878 -26.86127 -0.56249 17.22061 -16.55352 0.66708 -9.23671 8.83071 -0.40600</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.96240</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.44624</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
