<?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="-1.526822"
                        y3="1.723932"
                        z3="0.266794"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-3.506665"
                        y3="2.674037"
                        z3="0.652382"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.419527"
                        y3="2.397096"
                        z3="-1.303814"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.300583"
                        y3="-0.656532"
                        z3="-0.629718"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.521103"
                        y3="-0.932567"
                        z3="0.624087"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.383297"
                        y3="0.310511"
                        z3="0.540609"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.542094"
                        y3="-0.2909"
                        z3="-1.883304"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.551912"
                        y3="-1.45153"
                        z3="-0.917392"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.888615"
                        y3="-2.009887"
                        z3="1.564893"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.831858"
                        y3="1.682149"
                        z3="0.49408"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.073604"
                        y3="-2.953358"
                        z3="2.048867"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.587696"
                        y3="-3.992132"
                        z3="3.000487"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.619012"
                        y3="-3.086506"
                        z3="1.71309"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.890135"
                        y3="3.004103"
                        z3="0.11905"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.531284"
                        y3="2.713525"
                        z3="-0.18674"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.502967"
                        y3="2.136025"
                        z3="0.693128"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.150292"
                        y3="2.845087"
                        z3="-1.382135"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.627148"
                        y3="1.960134"
                        z3="-0.038866"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.929836"
                        y3="1.309217"
                        z3="0.252194"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.987568"
                        y3="-0.071334"
                        z3="-0.361129"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.700102"
                        y3="-0.30872"
                        z3="-1.531089"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.279793"
                        y3="-1.121936"
                        z3="0.219519"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.708343"
                        y3="-1.572344"
                        z3="-2.110012"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.287633"
                        y3="-2.383939"
                        z3="-0.354534"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.003081"
                        y3="-2.613111"
                        z3="-1.523813"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.45765"
                        y3="-0.748125"
                        z3="0.524664"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.326896"
                        y3="0.27801"
                        z3="1.07554"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.570192"
                        y3="0.156537"
                        z3="-1.686623"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.366516"
                        y3="-1.189923"
                        z3="-2.477826"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.114828"
                        y3="0.402529"
                        z3="-2.503202"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.29888"
                        y3="-2.412691"
                        z3="-1.370245"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.143541"
                        y3="-1.652134"
                        z3="-0.025059"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.192611"
                        y3="-0.915535"
                        z3="-1.620611"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.926384"
                        y3="-2.029679"
                        z3="1.885936"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.443416"
                        y3="-4.998813"
                        z3="2.598476"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.64893"
                        y3="-3.866272"
                        z3="3.215446"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.046222"
                        y3="-3.960167"
                        z3="3.949951"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.007006"
                        y3="-3.036382"
                        z3="2.617734"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.25135"
                        y3="-2.329008"
                        z3="1.023018"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.41936"
                        y3="-4.062859"
                        z3="1.263098"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.995089"
                        y3="3.575347"
                        z3="1.043843"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.358774"
                        y3="3.570413"
                        z3="-0.688342"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.36993"
                        y3="1.874047"
                        z3="1.731509"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.824064"
                        y3="3.231327"
                        z3="-2.335636"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.042737"
                        y3="1.245732"
                        z3="1.335694"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.755493"
                        y3="1.921479"
                        z3="-0.118887"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.254579"
                        y3="0.498694"
                        z3="-1.994967"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.714766"
                        y3="-0.949969"
                        z3="1.129018"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.266748"
                        y3="-1.741728"
                        z3="-3.022067"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.734061"
                        y3="-3.190001"
                        z3="0.110893"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.009567"
                        y3="-3.59733"
                        z3="-1.974541"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a30" 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 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:-1.5268,1.7239,.2668;-3.5067,2.674,.6524;2.4195,2.3971,-1.3038;-3.3006,-.6565,-.6297;-2.5211,-.9326,.6241;-3.3833,.3105,.5406;-2.5421,-.2909,-1.8833;-4.5519,-1.4515,-.9174;-2.8886,-2.0099,1.5649;-2.8319,1.6821,.4941;-2.0736,-2.9534,2.0489;-2.5877,-3.9921,3.0005;-.619,-3.0865,1.7131;-.8901,3.0041,.1191;.5313,2.7135,-.1867;1.503,2.136,.6931;1.1503,2.8451,-1.3821;2.6271,1.9601,-.0389;3.9298,1.3092,.2522;3.9876,-.0713,-.3611;4.7001,-.3087,-1.5311;3.2798,-1.1219,.2195;4.7083,-1.5723,-2.11;3.2876,-2.3839,-.3545;4.0031,-2.6131,-1.5238;-1.4576,-.7481,.5247;-4.3269,.278,1.0755;-1.5702,.1565,-1.6866;-2.3665,-1.1899,-2.4778;-3.1148,.4025,-2.5032;-4.2989,-2.4127,-1.3702;-5.1435,-1.6521,-.0251;-5.1926,-.9155,-1.6206;-3.9264,-2.0297,1.8859;-2.4434,-4.9988,2.5985;-3.6489,-3.8663,3.2154;-2.0462,-3.9602,3.95;-.007,-3.0364,2.6177;-.2514,-2.329,1.023;-.4194,-4.0629,1.2631;-.9951,3.5753,1.0438;-1.3588,3.5704,-.6883;1.3699,1.874,1.7315;.8241,3.2313,-2.3356;4.0427,1.2457,1.3357;4.7555,1.9215,-.1189;5.2546,.4987,-1.995;2.7148,-.95,1.129;5.2667,-1.7417,-3.0221;2.7341,-3.19,.1109;4.0096,-3.5973,-1.9745;</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">2129.4523960806 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.770e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.269 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">0.259 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.536 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="-1.52682157"
                                 y3="1.72393188"
                                 z3="0.26679409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-3.50666506"
                                 y3="2.67403741"
                                 z3="0.65238195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.41952684"
                                 y3="2.39709623"
                                 z3="-1.30381373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.30058319"
                                 y3="-0.6565321"
                                 z3="-0.62971827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.52110319"
                                 y3="-0.93256722"
                                 z3="0.62408718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.38329668"
                                 y3="0.31051084"
                                 z3="0.54060946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.54209429"
                                 y3="-0.29089972"
                                 z3="-1.88330447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.55191214"
                                 y3="-1.45153025"
                                 z3="-0.91739161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.88861525"
                                 y3="-2.0098868"
                                 z3="1.56489271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.83185766"
                                 y3="1.6821488"
                                 z3="0.49408001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.07360381"
                                 y3="-2.95335814"
                                 z3="2.04886679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.58769623"
                                 y3="-3.99213246"
                                 z3="3.00048727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.619012"
                                 y3="-3.0865064"
                                 z3="1.71308954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.89013452"
                                 y3="3.00410266"
                                 z3="0.11904982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.53128361"
                                 y3="2.71352466"
                                 z3="-0.18673967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.50296696"
                                 y3="2.13602492"
                                 z3="0.69312828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.15029164"
                                 y3="2.845087"
                                 z3="-1.38213547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.62714805"
                                 y3="1.96013356"
                                 z3="-0.03886587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.92983649"
                                 y3="1.30921654"
                                 z3="0.25219367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.98756798"
                                 y3="-0.07133407"
                                 z3="-0.36112944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.70010189"
                                 y3="-0.30871986"
                                 z3="-1.53108923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.27979265"
                                 y3="-1.1219363"
                                 z3="0.21951867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.7083431"
                                 y3="-1.5723442"
                                 z3="-2.11001208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.2876334"
                                 y3="-2.38393866"
                                 z3="-0.3545335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.00308056"
                                 y3="-2.61311085"
                                 z3="-1.52381296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.45764965"
                                 y3="-0.74812475"
                                 z3="0.52466438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.32689602"
                                 y3="0.27801018"
                                 z3="1.0755405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.57019168"
                                 y3="0.15653659"
                                 z3="-1.68662299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.36651584"
                                 y3="-1.18992324"
                                 z3="-2.47782594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.11482812"
                                 y3="0.40252918"
                                 z3="-2.50320177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.29888033"
                                 y3="-2.41269119"
                                 z3="-1.37024457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.14354114"
                                 y3="-1.65213421"
                                 z3="-0.02505907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.19261071"
                                 y3="-0.91553462"
                                 z3="-1.62061148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.92638368"
                                 y3="-2.02967877"
                                 z3="1.88593559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.44341613"
                                 y3="-4.99881294"
                                 z3="2.59847649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.64893037"
                                 y3="-3.86627189"
                                 z3="3.21544593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.0462216"
                                 y3="-3.96016672"
                                 z3="3.94995052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.00700551"
                                 y3="-3.03638239"
                                 z3="2.61773359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.2513504"
                                 y3="-2.32900764"
                                 z3="1.02301791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.41936005"
                                 y3="-4.06285931"
                                 z3="1.26309772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.99508866"
                                 y3="3.57534742"
                                 z3="1.04384282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.35877414"
                                 y3="3.57041333"
                                 z3="-0.68834238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.36992992"
                                 y3="1.87404731"
                                 z3="1.7315091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.82406351"
                                 y3="3.23132725"
                                 z3="-2.33563623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.04273731"
                                 y3="1.24573219"
                                 z3="1.3356937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.75549334"
                                 y3="1.92147937"
                                 z3="-0.11888736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.25457883"
                                 y3="0.49869437"
                                 z3="-1.9949665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.71476567"
                                 y3="-0.9499694"
                                 z3="1.12901778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="5.26674782"
                                 y3="-1.7417279"
                                 z3="-3.02206675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.73406076"
                                 y3="-3.19000056"
                                 z3="0.1108931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.00956676"
                                 y3="-3.59732985"
                                 z3="-1.97454089">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a30" 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 a34" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                        </bondArray>
                        <formula concise="C22H26O3">
                           <atomArray count="22 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">312.2335999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:-1.5268,1.7239,.2668;-3.5067,2.674,.6524;2.4195,2.3971,-1.3038;-3.3006,-.6565,-.6297;-2.5211,-.9326,.6241;-3.3833,.3105,.5406;-2.5421,-.2909,-1.8833;-4.5519,-1.4515,-.9174;-2.8886,-2.0099,1.5649;-2.8319,1.6821,.4941;-2.0736,-2.9534,2.0489;-2.5877,-3.9921,3.0005;-.619,-3.0865,1.7131;-.8901,3.0041,.119;.5313,2.7135,-.1867;1.503,2.136,.6931;1.1503,2.8451,-1.3821;2.6271,1.9601,-.0389;3.9298,1.3092,.2522;3.9876,-.0713,-.3611;4.7001,-.3087,-1.5311;3.2798,-1.1219,.2195;4.7083,-1.5723,-2.11;3.2876,-2.3839,-.3545;4.0031,-2.6131,-1.5238;-1.4576,-.7481,.5247;-4.3269,.278,1.0755;-1.5702,.1565,-1.6866;-2.3665,-1.1899,-2.4778;-3.1148,.4025,-2.5032;-4.2989,-2.4127,-1.3702;-5.1435,-1.6521,-.0251;-5.1926,-.9155,-1.6206;-3.9264,-2.0297,1.8859;-2.4434,-4.9988,2.5985;-3.6489,-3.8663,3.2154;-2.0462,-3.9602,3.95;-.007,-3.0364,2.6177;-.2514,-2.329,1.023;-.4194,-4.0629,1.2631;-.9951,3.5753,1.0438;-1.3588,3.5704,-.6883;1.3699,1.874,1.7315;.8241,3.2313,-2.3356;4.0427,1.2457,1.3357;4.7555,1.9215,-.1189;5.2546,.4987,-1.995;2.7148,-.95,1.129;5.2667,-1.7417,-3.0221;2.7341,-3.19,.1109;4.0096,-3.5973,-1.9745;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-1.526822"
                        y3="1.723932"
                        z3="0.266794"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-3.506665"
                        y3="2.674037"
                        z3="0.652382"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.419527"
                        y3="2.397096"
                        z3="-1.303814"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.300583"
                        y3="-0.656532"
                        z3="-0.629718"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.521103"
                        y3="-0.932567"
                        z3="0.624087"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.383297"
                        y3="0.310511"
                        z3="0.540609"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.542094"
                        y3="-0.2909"
                        z3="-1.883304"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.551912"
                        y3="-1.45153"
                        z3="-0.917392"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.888615"
                        y3="-2.009887"
                        z3="1.564893"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.831858"
                        y3="1.682149"
                        z3="0.49408"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.073604"
                        y3="-2.953358"
                        z3="2.048867"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.587696"
                        y3="-3.992132"
                        z3="3.000487"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.619012"
                        y3="-3.086506"
                        z3="1.71309"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.890135"
                        y3="3.004103"
                        z3="0.11905"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.531284"
                        y3="2.713525"
                        z3="-0.18674"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.502967"
                        y3="2.136025"
                        z3="0.693128"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.150292"
                        y3="2.845087"
                        z3="-1.382135"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.627148"
                        y3="1.960134"
                        z3="-0.038866"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.929836"
                        y3="1.309217"
                        z3="0.252194"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.987568"
                        y3="-0.071334"
                        z3="-0.361129"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.700102"
                        y3="-0.30872"
                        z3="-1.531089"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.279793"
                        y3="-1.121936"
                        z3="0.219519"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.708343"
                        y3="-1.572344"
                        z3="-2.110012"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.287633"
                        y3="-2.383939"
                        z3="-0.354534"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.003081"
                        y3="-2.613111"
                        z3="-1.523813"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.45765"
                        y3="-0.748125"
                        z3="0.524664"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.326896"
                        y3="0.27801"
                        z3="1.07554"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.570192"
                        y3="0.156537"
                        z3="-1.686623"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.366516"
                        y3="-1.189923"
                        z3="-2.477826"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.114828"
                        y3="0.402529"
                        z3="-2.503202"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.29888"
                        y3="-2.412691"
                        z3="-1.370245"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.143541"
                        y3="-1.652134"
                        z3="-0.025059"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.192611"
                        y3="-0.915535"
                        z3="-1.620611"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.926384"
                        y3="-2.029679"
                        z3="1.885936"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.443416"
                        y3="-4.998813"
                        z3="2.598476"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.64893"
                        y3="-3.866272"
                        z3="3.215446"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.046222"
                        y3="-3.960167"
                        z3="3.949951"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.007006"
                        y3="-3.036382"
                        z3="2.617734"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.25135"
                        y3="-2.329008"
                        z3="1.023018"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.41936"
                        y3="-4.062859"
                        z3="1.263098"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.995089"
                        y3="3.575347"
                        z3="1.043843"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.358774"
                        y3="3.570413"
                        z3="-0.688342"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.36993"
                        y3="1.874047"
                        z3="1.731509"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.824064"
                        y3="3.231327"
                        z3="-2.335636"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.042737"
                        y3="1.245732"
                        z3="1.335694"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.755493"
                        y3="1.921479"
                        z3="-0.118887"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.254579"
                        y3="0.498694"
                        z3="-1.994967"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.714766"
                        y3="-0.949969"
                        z3="1.129018"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.266748"
                        y3="-1.741728"
                        z3="-3.022067"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.734061"
                        y3="-3.190001"
                        z3="0.110893"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.009567"
                        y3="-3.59733"
                        z3="-1.974541"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a30" 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 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:-1.5268,1.7239,.2668;-3.5067,2.674,.6524;2.4195,2.3971,-1.3038;-3.3006,-.6565,-.6297;-2.5211,-.9326,.6241;-3.3833,.3105,.5406;-2.5421,-.2909,-1.8833;-4.5519,-1.4515,-.9174;-2.8886,-2.0099,1.5649;-2.8319,1.6821,.4941;-2.0736,-2.9534,2.0489;-2.5877,-3.9921,3.0005;-.619,-3.0865,1.7131;-.8901,3.0041,.1191;.5313,2.7135,-.1867;1.503,2.136,.6931;1.1503,2.8451,-1.3821;2.6271,1.9601,-.0389;3.9298,1.3092,.2522;3.9876,-.0713,-.3611;4.7001,-.3087,-1.5311;3.2798,-1.1219,.2195;4.7083,-1.5723,-2.11;3.2876,-2.3839,-.3545;4.0031,-2.6131,-1.5238;-1.4576,-.7481,.5247;-4.3269,.278,1.0755;-1.5702,.1565,-1.6866;-2.3665,-1.1899,-2.4778;-3.1148,.4025,-2.5032;-4.2989,-2.4127,-1.3702;-5.1435,-1.6521,-.0251;-5.1926,-.9155,-1.6206;-3.9264,-2.0297,1.8859;-2.4434,-4.9988,2.5985;-3.6489,-3.8663,3.2154;-2.0462,-3.9602,3.95;-.007,-3.0364,2.6177;-.2514,-2.329,1.023;-.4194,-4.0629,1.2631;-.9951,3.5753,1.0438;-1.3588,3.5704,-.6883;1.3699,1.874,1.7315;.8241,3.2313,-2.3356;4.0427,1.2457,1.3357;4.7555,1.9215,-.1189;5.2546,.4987,-1.995;2.7148,-.95,1.129;5.2667,-1.7417,-3.0221;2.7341,-3.19,.1109;4.0096,-3.5973,-1.9745;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3058</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2461.2332</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1454.8233</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1079.75324747</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2129.45239608</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3209.20564355</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5697.42731893</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2488.22167538</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02768766</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.60817597</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.85492850</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00455719</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.000103736387</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000103736387</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000207472774</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.458666192229</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">-525.2370 -524.6520 -522.9667 -283.2879 -281.3078 -281.1678 -280.9303 -280.2888 -280.0219 -279.9523 -279.9048 -279.8601 -279.7896 -279.7399 -279.6869 -279.6802 -279.6376 -279.6366 -279.6299 -279.4584 -279.3037 -279.1859 -279.1745 -279.1552 -279.1508 -33.7307 -33.5801 -30.9894 -27.3413 -26.7547 -25.5497 -25.1477 -25.0431 -23.6570 -23.4698 -23.2946 -22.8835 -21.9748 -21.8106 -21.7299 -21.5873 -20.3135 -19.4900 -19.1276 -19.0104 -18.4400 -18.1151 -17.8143 -17.3260 -16.9844 -16.7435 -16.2566 -16.1295 -15.8654 -15.7085 -15.3383 -15.2783 -15.0027 -14.9518 -14.5156 -14.4620 -14.3329 -14.1374 -14.0953 -14.0185 -13.7830 -13.6379 -13.3985 -13.3426 -13.2069 -13.0284 -12.8730 -12.7833 -12.7293 -12.5815 -12.5274 -12.3741 -12.3109 -11.9340 -11.8010 -11.6518 -11.4562 -11.0992 -11.0531 -10.5626 -10.0876 -9.9662 -9.3452 -9.2128 -8.4792 -8.3878 1.6011 1.6607 2.1527 2.4216 2.7996 2.9793 3.3778 3.5633 3.6023 3.9945 4.0834 4.1754 4.2807 4.3520 4.6280 4.8208 4.8626 4.9331 5.0796 5.1021 5.2935 5.4276 5.4497 5.5151 5.5953 5.6364 5.9178 5.9517 6.0416 6.1293 6.1505 6.2408 6.2506 6.4314 6.5260 6.5930 6.7239 6.9068 6.9521 6.9757 7.0818 7.1654 7.3309 7.4248 7.6402 7.7447 7.8494 7.9503 7.9923 8.1563 8.2038 8.2467 8.4501 8.5486 8.6591 8.8135 8.8539 8.8813 8.9870 9.1720 9.2623 9.5355 9.6319 9.6946 9.7551 9.9827 10.0970 10.1866 10.3392 10.4799 10.5796 10.6557 10.7104 10.7849 10.8579 10.9536 11.0856 11.2387 11.3388 11.3622 11.5077 11.5919 11.6975 11.8732 11.9280 11.9521 12.0602 12.1312 12.3964 12.4366 12.5286 12.6354 12.7284 12.8154 12.9428 13.0930 13.1308 13.1369 13.2351 13.3326 13.4652 13.7283 13.7382 13.7644 13.8474 13.9027 13.9483 14.0704 14.2223 14.3032 14.3490 14.4889 14.6021 14.6943 14.8275 14.9571 15.0118 15.1007 15.1426 15.2633 15.3334 15.4154 15.4709 15.5710 15.6082 15.6879 15.8190 15.9080 16.0219 16.0538 16.2294 16.2996 16.3823 16.5372 16.6125 16.6678 16.8128 16.9024 17.0068 17.0940 17.1953 17.2940 17.3394 17.6028 17.6920 17.7074 17.9786 18.0787 18.2509 18.3812 18.5188 18.5950 18.7208 18.9226 19.0221 19.2024 19.4632 19.5768 19.7176 19.7651 19.8446 19.8919 20.0944 20.2543 20.3795 20.5239 20.7520 20.8366 20.9370 21.0700 21.0989 21.3106 21.4386 21.6212 21.6924 21.8527 21.9042 22.0857 22.2616 22.4056 22.4859 22.6055 22.7545 23.1463 23.2657 23.4529 23.5860 23.6099 23.7816 23.8561 24.0288 24.0953 24.4499 24.6168 24.8003 24.8604 25.0369 25.2104 25.5059 25.6452 25.6755 25.7535 25.8545 25.9238 26.0199 26.2173 26.7009 26.7555 26.8760 27.0453 27.1427 27.2039 27.3596 27.5341 27.6488 27.8187 28.0766 28.2726 28.2809 28.5002 28.6424 28.6777 28.7976 28.8985 28.9699 29.1549 29.3243 29.4395 29.5122 29.5686 29.6203 29.8227 29.9204 29.9811 30.1655 30.2125 30.2538 30.3102 30.6599 30.7940 30.8566 30.9863 31.1039 31.2915 31.3505 31.4257 31.5806 31.6942 31.7356 32.0456 32.0867 32.2506 32.4812 32.5433 32.6028 32.7042 32.9161 33.0776 33.1824 33.3111 33.5178 33.6572 33.7293 33.9689 34.0518 34.1598 34.3200 34.5567 34.6460 34.7009 34.9696 35.0585 35.1870 35.2519 35.4543 35.4798 35.6982 35.8765 35.9809 36.1283 36.3541 36.4984 36.5795 36.8140 36.9348 37.0251 37.1308 37.2808 37.4527 37.5587 37.7344 37.9222 37.9654 38.0483 38.1571 38.2468 38.5080 38.6137 38.7708 38.8365 38.9559 38.9686 39.1535 39.3345 39.5089 39.6490 39.7906 39.9492 40.0922 40.1599 40.2003 40.5290 40.6678 40.7771 40.8674 41.0615 41.1354 41.3100 41.4346 41.5791 41.6876 41.7190 41.8924 41.9743 42.1807 42.3325 42.4300 42.5507 42.6459 42.7282 42.8689 43.1646 43.2156 43.2465 43.4700 43.5109 43.5320 43.7055 43.7696 43.8951 44.1007 44.2590 44.3361 44.4519 44.6611 44.9283 44.9654 45.0880 45.2514 45.3286 45.3918 45.5187 45.8662 45.8843 45.9777 46.2200 46.2390 46.3706 46.4597 46.6245 46.6835 46.8553 46.8970 47.0786 47.1442 47.3180 47.4824 47.7395 47.9095 48.0049 48.1847 48.3637 48.7511 48.8047 48.9739 49.0285 49.3541 49.6170 49.7784 49.8972 49.9631 50.0684 50.2596 50.3996 50.8170 51.0451 51.2967 51.5383 51.5797 51.7625 52.1323 52.3220 52.6356 52.8142 53.1271 53.2452 53.5539 53.7607 53.9721 54.1911 54.7814 55.1239 55.3949 55.6162 55.7227 56.2062 56.4344 56.5678 56.9694 57.0003 57.0952 57.4033 57.5598 57.7008 57.9910 58.1366 58.2467 58.5181 58.7828 59.0191 59.1564 59.3918 59.7426 59.8228 60.0406 60.1704 60.4401 60.5771 60.8660 61.4043 61.6297 61.8618 62.1218 62.3640 62.4565 62.7598 63.0188 63.2168 63.4043 63.6605 64.0020 64.5754 64.8705 64.9403 65.0931 65.4628 65.6000 65.8593 66.1034 66.5752 66.9486 67.0659 67.3635 67.4331 67.6228 68.0470 68.1760 68.8242 69.0119 69.2981 69.6422 69.7231 69.9908 70.1437 70.4459 70.6102 70.7862 70.8264 70.9598 71.2199 71.4366 71.7250 72.2793 72.4419 72.5057 72.8850 73.0190 73.1325 73.2443 73.2688 73.5674 74.2360 74.4966 74.6237 74.7282 74.8700 75.0175 75.2211 75.3629 75.5713 75.6104 75.7614 76.1757 76.3569 76.4286 76.7366 76.8317 77.0197 77.2593 77.3517 77.5178 77.5632 77.7130 77.8231 77.8324 78.0218 78.2647 78.6046 78.6200 78.8243 78.8514 78.9532 79.1257 79.2012 79.2664 79.4199 79.5006 79.5984 79.6528 79.8461 80.0352 80.1237 80.3874 80.5741 80.7546 80.8288 80.9122 81.3086 81.3852 81.5348 81.6213 81.7311 81.8562 82.0670 82.2325 82.4060 82.4843 82.5762 82.6182 82.7555 82.9517 83.0976 83.1767 83.3171 83.4351 83.5216 83.6662 83.9198 83.9955 84.1877 84.3741 84.5290 84.5864 84.6744 84.7973 84.8650 85.0722 85.1298 85.2469 85.3257 85.3825 85.5518 85.6349 85.7005 85.7368 86.0668 86.1199 86.2264 86.3455 86.4124 86.5022 86.6342 86.7211 86.8489 86.9118 86.9778 87.1586 87.2889 87.5310 87.6315 87.6941 88.0183 88.1870 88.2842 88.4259 88.6062 88.7505 88.9104 88.9793 89.0600 89.2481 89.2721 89.3742 89.4637 89.6512 89.7421 89.8645 90.2090 90.2707 90.4088 90.5853 90.6577 90.7270 90.8790 90.9449 91.2403 91.3195 91.4416 91.7033 91.8893 92.0583 92.1187 92.2233 92.4356 92.6704 92.7231 92.7726 92.8722 92.9444 93.0643 93.1753 93.2912 93.3709 93.6159 93.6625 93.7303 93.7784 94.0015 94.1941 94.2703 94.3364 94.5175 94.6070 94.7613 94.8668 94.9462 95.1099 95.2145 95.2792 95.4621 95.5867 95.6491 95.8803 95.9231 96.4596 96.4946 96.6508 96.8421 96.8977 96.9912 97.0988 97.3693 97.3796 97.6015 97.7172 97.8298 98.0497 98.1186 98.1662 98.3054 98.3816 98.4844 98.8463 98.8995 98.9889 99.1210 99.2021 99.3129 99.3967 99.4761 99.6231 99.8231 99.8303 99.9717 100.0023 100.2099 100.4752 100.5983 100.6899 100.9946 101.2414 101.4785 101.5499 101.8033 101.9303 102.1621 102.2360 102.4995 102.5287 102.6294 102.7412 102.9458 103.0155 103.1154 103.3520 103.5331 103.7238 103.7996 103.9825 104.4668 104.5043 104.7762 104.9159 105.0604 105.3350 105.3517 105.5341 105.6583 105.8338 105.8930 106.0419 106.1354 106.2906 106.3809 106.5777 106.7752 106.7933 107.0638 107.0666 107.3055 107.6019 107.7361 107.8137 107.8768 108.1355 108.2642 108.5666 108.6615 109.0474 109.1817 109.2224 109.2606 109.3523 109.4787 109.5774 109.6192 109.7695 110.0730 110.2286 110.2423 110.4080 110.5052 110.6829 110.7434 110.8167 111.0700 111.2000 111.3514 111.4897 111.6287 111.7161 111.9603 112.0525 112.3764 112.4203 112.5921 112.7709 112.9224 112.9523 113.1811 113.2515 113.3288 113.4482 113.6766 113.9230 114.2056 114.4811 114.5742 114.7488 114.9086 115.0142 115.1297 115.2880 115.3271 115.6077 115.7920 115.8640 115.9131 115.9680 116.0920 116.5032 116.6872 116.7051 116.9124 117.1066 117.1834 117.3792 117.5434 117.6447 117.8074 117.8498 117.9307 118.0261 118.2176 118.2370 118.3569 118.4622 118.6162 118.6452 118.8785 119.0539 119.1445 119.2048 119.3932 119.5503 119.7513 119.9248 120.1910 120.2746 120.4254 120.5207 120.6159 120.7523 121.0118 121.1173 121.3529 121.4533 121.5446 121.8229 121.8526 122.5990 122.9248 123.0403 123.3301 123.5359 123.7561 123.9061 123.9946 124.1328 124.5326 124.7079 125.0818 125.3064 125.4556 125.8609 126.0124 126.2786 126.3227 126.4276 126.6658 126.8510 127.0240 127.3245 127.7798 127.8427 128.1049 128.2954 128.4777 128.9768 129.0629 129.1732 129.3682 129.6367 129.7909 129.9263 130.1402 130.2990 130.4967 130.7430 130.9167 131.0190 131.1197 131.1637 131.4158 131.5189 131.7959 131.9420 132.2255 132.3742 133.1471 133.2614 133.2887 133.3790 133.6615 133.8474 134.0761 134.3436 134.4346 134.6764 134.9139 135.0403 135.1084 135.3224 135.5686 135.8588 136.3348 136.7304 137.0625 137.2271 137.6951 138.0448 138.1709 138.6714 138.9198 139.0556 139.3238 139.6313 139.8945 140.0903 140.2783 140.5838 140.8072 140.9195 141.2101 141.4144 141.7450 141.8704 142.1695 142.4818 142.7873 142.9707 143.0981 143.3790 143.5586 143.7486 144.4079 144.6652 144.7793 144.9458 145.0016 145.2436 145.3587 145.4264 145.5000 145.7909 145.9792 146.3912 146.6275 146.8463 147.1595 147.4265 147.4967 147.8999 148.1242 148.4468 148.5197 148.6972 148.8790 149.0386 149.1714 149.3339 149.4909 149.7647 149.8469 150.1851 150.2363 150.4484 150.6669 150.9991 151.1025 151.1839 151.6214 151.9836 152.0457 152.1517 152.3183 152.5213 152.5882 152.9432 153.4198 153.6751 153.8405 154.0917 154.3027 154.9155 155.1297 155.4943 155.6257 155.7991 156.7804 156.8462 157.3881 157.7957 158.0090 158.0278 158.1702 158.3135 158.9591 159.0710 159.5368 159.6742 159.8103 160.4324 160.6877 160.9190 161.3270 161.5736 161.9569 162.1979 162.3556 163.4693 164.3084 164.8026 166.3257 167.9596 168.1197 168.4698 169.0449 169.9577 171.8376 172.6963 173.0649 175.6125 176.6197 178.5126 178.8884 181.4567 184.5697 185.4556 187.2152 187.3551 188.1675 188.7225 188.9847 189.3402 192.9305 193.1420 195.7515 198.6444 201.5569 204.3561 206.4000 207.3936 618.6922 621.8967 622.4231 626.6430 630.7070 632.5345 634.6603 635.1378 636.6204 636.8576 638.2146 639.5213 639.6223 641.4175 643.0910 643.8963 645.2303 647.3666 650.1516 651.6957 651.7989 659.2246 1198.2736 1206.2540 1210.9824</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">-0.265670 -0.473749 -0.276555 0.098763 0.078015 -0.115349 -0.271308 -0.271384 -0.291397 0.406374 -0.044698 -0.222829 -0.247893 0.077613 -0.086339 -0.338539 -0.024951 0.210893 -0.066487 0.052997 -0.192708 -0.205199 -0.151270 -0.155404 -0.172490 0.093642 0.089252 0.085723 0.093977 0.099758 0.096195 0.087609 0.098177 0.117123 0.092959 0.088309 0.093455 0.095612 0.080546 0.096030 0.117595 0.110015 0.160119 0.174072 0.115895 0.108997 0.138831 0.142687 0.156267 0.159402 0.157313</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">8.2657 8.4737 8.2766 5.9012 5.9220 6.1153 6.2713 6.2714 6.2914 5.5936 6.0447 6.2228 6.2479 5.9224 6.0863 6.3385 6.0250 5.7891 6.0665 5.9470 6.1927 6.2052 6.1513 6.1554 6.1725 0.9064 0.9107 0.9143 0.9060 0.9002 0.9038 0.9124 0.9018 0.8829 0.9070 0.9117 0.9065 0.9044 0.9195 0.9040 0.8824 0.8900 0.8399 0.8259 0.8841 0.8910 0.8612 0.8573 0.8437 0.8406 0.8427</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">-0.2657 -0.4737 -0.2766 0.0988 0.0780 -0.1153 -0.2713 -0.2714 -0.2914 0.4064 -0.0447 -0.2228 -0.2479 0.0776 -0.0863 -0.3385 -0.0250 0.2109 -0.0665 0.0530 -0.1927 -0.2052 -0.1513 -0.1554 -0.1725 0.0936 0.0893 0.0857 0.0940 0.0998 0.0962 0.0876 0.0982 0.1171 0.0930 0.0883 0.0935 0.0956 0.0805 0.0960 0.1176 0.1100 0.1601 0.1741 0.1159 0.1090 0.1388 0.1427 0.1563 0.1594 0.1573</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1059 2.0329 2.2769 3.6969 3.7204 3.8825 3.9095 3.9122 3.8577 4.1656 3.7697 3.9219 3.9470 3.8510 3.7552 3.9859 3.9469 3.6156 3.8303 3.5932 3.9563 3.9422 3.8949 3.8971 3.9090 1.0175 1.0341 1.0148 1.0013 0.9998 1.0020 1.0062 1.0017 1.0107 0.9961 1.0088 0.9960 0.9967 1.0104 0.9977 0.9943 1.0033 1.0088 0.9953 1.0074 1.0112 1.0052 1.0021 0.9908 0.9892 0.9910</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1059 2.0329 2.2769 3.6969 3.7204 3.8825 3.9095 3.9122 3.8577 4.1656 3.7697 3.9219 3.9470 3.8510 3.7552 3.9859 3.9469 3.6156 3.8303 3.5932 3.9563 3.9422 3.8949 3.8971 3.9090 1.0175 1.0341 1.0148 1.0013 0.9998 1.0020 1.0062 1.0017 1.0107 0.9961 1.0088 0.9960 0.9967 1.0104 0.9977 0.9943 1.0033 1.0088 0.9953 1.0074 1.0112 1.0052 1.0021 0.9908 0.9892 0.9910</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">1.1918 0.8554 1.8803 1.1313 1.0592 0.8599 0.8935 0.9466 0.9527 0.9213 0.9723 1.0111 1.0397 1.0042 0.9854 0.9901 0.9957 0.9952 0.9889 0.9899 1.8547 0.9745 0.9633 0.9792 0.9822 1.0001 0.9811 0.9831 0.9999 0.9836 0.9660 0.9773 0.9793 1.1832 1.6649 1.6417 0.9753 0.9710 0.9185 0.8720 1.0165 1.0114 1.3679 1.3517 1.4305 0.9885 1.4503 0.9828 1.4175 0.9822 1.3996 0.9781 0.9799</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">-0.023530087</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.776777561374</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-11.83944 12.88882 1.04938 -21.96450 20.87168 -1.09282 3.32456 -3.44348 -0.11892</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.51974</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.86286</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
