<?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="52">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">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 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="52">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 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="-1.995615"
                        y3="1.135172"
                        z3="-0.234512"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.629429"
                        y3="1.1782"
                        z3="1.964991"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.03069"
                        y3="0.866641"
                        z3="-0.27761"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.422575"
                        y3="-1.545147"
                        z3="0.369679"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.091609"
                        y3="-1.800552"
                        z3="-0.25796"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.192005"
                        y3="-0.884912"
                        z3="0.96768"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.008683"
                        y3="-2.659599"
                        z3="1.204004"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.48154"
                        y3="-0.733492"
                        z3="-0.335091"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.742279"
                        y3="-1.336702"
                        z3="-1.618649"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.917501"
                        y3="0.562315"
                        z3="0.964034"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.601838"
                        y3="-1.614073"
                        z3="-2.258382"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.370358"
                        y3="-1.14042"
                        z3="-3.661177"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.532077"
                        y3="-2.390147"
                        z3="-1.660682"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.619792"
                        y3="2.500459"
                        z3="-0.353903"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.134161"
                        y3="2.708028"
                        z3="-0.227909"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.760216"
                        y3="1.653353"
                        z3="-0.348014"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.349049"
                        y3="3.995639"
                        z3="-0.010784"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.120297"
                        y3="1.883525"
                        z3="-0.184499"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.712076"
                        y3="4.219166"
                        z3="0.09417"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.609158"
                        y3="3.162234"
                        z3="0.026487"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.860735"
                        y3="-0.297731"
                        z3="0.415172"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.610536"
                        y3="-1.380291"
                        z3="-0.030916"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.034251"
                        y3="-0.427057"
                        z3="1.52649"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.521035"
                        y3="-2.596935"
                        z3="0.626068"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.949466"
                        y3="-1.656262"
                        z3="2.167762"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.684422"
                        y3="-2.746381"
                        z3="1.724578"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.651145"
                        y3="-2.755804"
                        z3="0.0096"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.859077"
                        y3="-1.332885"
                        z3="1.896965"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.581833"
                        y3="-3.345692"
                        z3="0.57675"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.681836"
                        y3="-2.267324"
                        z3="1.969152"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.235165"
                        y3="-3.240982"
                        z3="1.707652"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.098318"
                        y3="0.080073"
                        z3="-0.945264"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.169791"
                        y3="-0.299283"
                        z3="0.393099"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.067225"
                        y3="-1.383141"
                        z3="-0.989231"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.490569"
                        y3="-0.764408"
                        z3="-2.155762"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.112324"
                        y3="-1.970393"
                        z3="-4.324587"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.471077"
                        y3="-0.442758"
                        z3="-3.700294"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.242698"
                        y3="-0.635679"
                        z3="-4.076893"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.572012"
                        y3="-3.403514"
                        z3="-2.070638"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.478932"
                        y3="-2.472391"
                        z3="-0.575867"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.486644"
                        y3="-1.922869"
                        z3="-1.909253"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.153118"
                        y3="3.120107"
                        z3="0.370695"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.960781"
                        y3="2.79491"
                        z3="-1.347357"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.412862"
                        y3="0.647866"
                        z3="-0.55493"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.342557"
                        y3="4.824519"
                        z3="0.081039"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.082413"
                        y3="5.222708"
                        z3="0.257548"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.672714"
                        y3="3.327949"
                        z3="0.14131"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.256572"
                        y3="-1.267293"
                        z3="-0.89266"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.454885"
                        y3="0.405906"
                        z3="1.902557"/>
                  <atom elementType="H"
                        id="a50"
                        x3="4.107298"
                        y3="-3.434313"
                        z3="0.269852"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.301661"
                        y3="-1.752424"
                        z3="3.029933"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.610634"
                        y3="-3.699133"
                        z3="2.231652"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-1.9956,1.1352,-.2345;-1.6294,1.1782,1.965;3.0307,.8666,-.2776;-3.4226,-1.5451,.3697;-2.0916,-1.8006,-.258;-2.192,-.8849,.9677;-4.0087,-2.6596,1.204;-4.4815,-.7335,-.3351;-1.7423,-1.3367,-1.6186;-1.9175,.5623,.964;-.6018,-1.6141,-2.2584;-.3704,-1.1404,-3.6612;.5321,-2.3901,-1.6607;-1.6198,2.5005,-.3539;-.1342,2.708,-.2279;.7602,1.6534,-.348;.349,3.9956,-.0108;2.1203,1.8835,-.1845;1.7121,4.2192,.0942;2.6092,3.1622,.0265;2.8607,-.2977,.4152;3.6105,-1.3803,-.0309;2.0343,-.4271,1.5265;3.521,-2.5969,.6261;1.9495,-1.6563,2.1678;2.6844,-2.7464,1.7246;-1.6511,-2.7558,.0096;-1.8591,-1.3329,1.897;-4.5818,-3.3457,.5767;-4.6818,-2.2673,1.9692;-3.2352,-3.241,1.7077;-4.0983,.0801,-.9453;-5.1698,-.2993,.3931;-5.0672,-1.3831,-.9892;-2.4906,-.7644,-2.1558;-.1123,-1.9704,-4.3246;.4711,-.4428,-3.7003;-1.2427,-.6357,-4.0769;.572,-3.4035,-2.0706;.4789,-2.4724,-.5759;1.4866,-1.9229,-1.9093;-2.1531,3.1201,.3707;-1.9608,2.7949,-1.3474;.4129,.6479,-.5549;-.3426,4.8245,.081;2.0824,5.2227,.2575;3.6727,3.3279,.1413;4.2566,-1.2673,-.8927;1.4549,.4059,1.9026;4.1073,-3.4343,.2699;1.3017,-1.7524,3.0299;2.6106,-3.6991,2.2317;</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">1560</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">188</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2403.9371715578 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.222e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.319 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">0.289 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.620 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="-1.99561466"
                                 y3="1.1351722"
                                 z3="-0.23451164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.6294291"
                                 y3="1.17820021"
                                 z3="1.96499125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.03069033"
                                 y3="0.86664089"
                                 z3="-0.27760965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.42257458"
                                 y3="-1.54514743"
                                 z3="0.36967937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.09160854"
                                 y3="-1.8005515"
                                 z3="-0.25796015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.1920047"
                                 y3="-0.8849118"
                                 z3="0.96767995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-4.0086831"
                                 y3="-2.65959893"
                                 z3="1.20400401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.48153982"
                                 y3="-0.73349231"
                                 z3="-0.33509052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.74227924"
                                 y3="-1.33670173"
                                 z3="-1.61864873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.91750115"
                                 y3="0.56231528"
                                 z3="0.96403374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.60183818"
                                 y3="-1.61407294"
                                 z3="-2.25838192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.37035782"
                                 y3="-1.14041992"
                                 z3="-3.66117738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.53207746"
                                 y3="-2.39014687"
                                 z3="-1.66068152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.6197922"
                                 y3="2.50045938"
                                 z3="-0.35390311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.13416125"
                                 y3="2.70802804"
                                 z3="-0.22790942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.76021618"
                                 y3="1.65335342"
                                 z3="-0.34801374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.34904885"
                                 y3="3.99563942"
                                 z3="-0.01078444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.12029663"
                                 y3="1.8835253"
                                 z3="-0.18449858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.71207557"
                                 y3="4.21916603"
                                 z3="0.09416963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.60915834"
                                 y3="3.1622341"
                                 z3="0.02648674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.86073469"
                                 y3="-0.29773058"
                                 z3="0.41517171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.61053553"
                                 y3="-1.38029126"
                                 z3="-0.03091633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.03425103"
                                 y3="-0.42705652"
                                 z3="1.52649002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.52103467"
                                 y3="-2.59693459"
                                 z3="0.62606764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.94946637"
                                 y3="-1.65626203"
                                 z3="2.16776198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.68442202"
                                 y3="-2.74638141"
                                 z3="1.72457803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.65114483"
                                 y3="-2.75580448"
                                 z3="0.00959983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.8590773"
                                 y3="-1.33288516"
                                 z3="1.89696497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.58183312"
                                 y3="-3.34569177"
                                 z3="0.57674999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.68183601"
                                 y3="-2.26732442"
                                 z3="1.96915204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.23516518"
                                 y3="-3.24098209"
                                 z3="1.70765221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.09831766"
                                 y3="0.08007322"
                                 z3="-0.94526395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.16979063"
                                 y3="-0.29928273"
                                 z3="0.39309946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.06722489"
                                 y3="-1.38314102"
                                 z3="-0.98923086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.49056937"
                                 y3="-0.76440759"
                                 z3="-2.15576197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.11232398"
                                 y3="-1.97039337"
                                 z3="-4.32458673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.47107724"
                                 y3="-0.44275766"
                                 z3="-3.70029391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.24269807"
                                 y3="-0.63567923"
                                 z3="-4.07689326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.57201171"
                                 y3="-3.40351354"
                                 z3="-2.07063752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.47893215"
                                 y3="-2.47239088"
                                 z3="-0.57586705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.48664351"
                                 y3="-1.92286879"
                                 z3="-1.90925341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.15311833"
                                 y3="3.12010705"
                                 z3="0.37069513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.9607806"
                                 y3="2.79491015"
                                 z3="-1.34735704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.41286204"
                                 y3="0.6478664"
                                 z3="-0.5549303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.34255654"
                                 y3="4.8245194"
                                 z3="0.0810395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.08241278"
                                 y3="5.22270757"
                                 z3="0.2575476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.67271375"
                                 y3="3.32794926"
                                 z3="0.14131009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="4.25657155"
                                 y3="-1.26729276"
                                 z3="-0.89265963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.4548848"
                                 y3="0.40590569"
                                 z3="1.90255726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="4.10729759"
                                 y3="-3.43431316"
                                 z3="0.26985192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="1.30166081"
                                 y3="-1.75242443"
                                 z3="3.02993321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="2.61063398"
                                 y3="-3.69913254"
                                 z3="2.23165195">
                              <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 a18" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a52" order="S"/>
                        </bondArray>
                        <formula concise="C23H26O3">
                           <atomArray count="23 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">324.2442999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-1.9956,1.1352,-.2345;-1.6294,1.1782,1.965;3.0307,.8666,-.2776;-3.4226,-1.5451,.3697;-2.0916,-1.8006,-.258;-2.192,-.8849,.9677;-4.0087,-2.6596,1.204;-4.4815,-.7335,-.3351;-1.7423,-1.3367,-1.6186;-1.9175,.5623,.964;-.6018,-1.6141,-2.2584;-.3704,-1.1404,-3.6612;.5321,-2.3901,-1.6607;-1.6198,2.5005,-.3539;-.1342,2.708,-.2279;.7602,1.6534,-.348;.349,3.9956,-.0108;2.1203,1.8835,-.1845;1.7121,4.2192,.0942;2.6092,3.1622,.0265;2.8607,-.2977,.4152;3.6105,-1.3803,-.0309;2.0343,-.4271,1.5265;3.521,-2.5969,.6261;1.9495,-1.6563,2.1678;2.6844,-2.7464,1.7246;-1.6511,-2.7558,.0096;-1.8591,-1.3329,1.897;-4.5818,-3.3457,.5767;-4.6818,-2.2673,1.9692;-3.2352,-3.241,1.7077;-4.0983,.0801,-.9453;-5.1698,-.2993,.3931;-5.0672,-1.3831,-.9892;-2.4906,-.7644,-2.1558;-.1123,-1.9704,-4.3246;.4711,-.4428,-3.7003;-1.2427,-.6357,-4.0769;.572,-3.4035,-2.0706;.4789,-2.4724,-.5759;1.4866,-1.9229,-1.9093;-2.1531,3.1201,.3707;-1.9608,2.7949,-1.3474;.4129,.6479,-.5549;-.3426,4.8245,.081;2.0824,5.2227,.2575;3.6727,3.3279,.1413;4.2566,-1.2673,-.8927;1.4549,.4059,1.9026;4.1073,-3.4343,.2699;1.3017,-1.7524,3.0299;2.6106,-3.6991,2.2317;</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="-1.995615"
                        y3="1.135172"
                        z3="-0.234512"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.629429"
                        y3="1.1782"
                        z3="1.964991"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.03069"
                        y3="0.866641"
                        z3="-0.27761"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.422575"
                        y3="-1.545147"
                        z3="0.369679"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.091609"
                        y3="-1.800552"
                        z3="-0.25796"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.192005"
                        y3="-0.884912"
                        z3="0.96768"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.008683"
                        y3="-2.659599"
                        z3="1.204004"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.48154"
                        y3="-0.733492"
                        z3="-0.335091"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.742279"
                        y3="-1.336702"
                        z3="-1.618649"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.917501"
                        y3="0.562315"
                        z3="0.964034"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.601838"
                        y3="-1.614073"
                        z3="-2.258382"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.370358"
                        y3="-1.14042"
                        z3="-3.661177"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.532077"
                        y3="-2.390147"
                        z3="-1.660682"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.619792"
                        y3="2.500459"
                        z3="-0.353903"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.134161"
                        y3="2.708028"
                        z3="-0.227909"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.760216"
                        y3="1.653353"
                        z3="-0.348014"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.349049"
                        y3="3.995639"
                        z3="-0.010784"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.120297"
                        y3="1.883525"
                        z3="-0.184499"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.712076"
                        y3="4.219166"
                        z3="0.09417"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.609158"
                        y3="3.162234"
                        z3="0.026487"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.860735"
                        y3="-0.297731"
                        z3="0.415172"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.610536"
                        y3="-1.380291"
                        z3="-0.030916"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.034251"
                        y3="-0.427057"
                        z3="1.52649"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.521035"
                        y3="-2.596935"
                        z3="0.626068"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.949466"
                        y3="-1.656262"
                        z3="2.167762"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.684422"
                        y3="-2.746381"
                        z3="1.724578"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.651145"
                        y3="-2.755804"
                        z3="0.0096"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.859077"
                        y3="-1.332885"
                        z3="1.896965"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.581833"
                        y3="-3.345692"
                        z3="0.57675"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.681836"
                        y3="-2.267324"
                        z3="1.969152"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.235165"
                        y3="-3.240982"
                        z3="1.707652"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.098318"
                        y3="0.080073"
                        z3="-0.945264"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.169791"
                        y3="-0.299283"
                        z3="0.393099"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.067225"
                        y3="-1.383141"
                        z3="-0.989231"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.490569"
                        y3="-0.764408"
                        z3="-2.155762"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.112324"
                        y3="-1.970393"
                        z3="-4.324587"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.471077"
                        y3="-0.442758"
                        z3="-3.700294"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.242698"
                        y3="-0.635679"
                        z3="-4.076893"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.572012"
                        y3="-3.403514"
                        z3="-2.070638"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.478932"
                        y3="-2.472391"
                        z3="-0.575867"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.486644"
                        y3="-1.922869"
                        z3="-1.909253"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.153118"
                        y3="3.120107"
                        z3="0.370695"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.960781"
                        y3="2.79491"
                        z3="-1.347357"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.412862"
                        y3="0.647866"
                        z3="-0.55493"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.342557"
                        y3="4.824519"
                        z3="0.081039"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.082413"
                        y3="5.222708"
                        z3="0.257548"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.672714"
                        y3="3.327949"
                        z3="0.14131"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.256572"
                        y3="-1.267293"
                        z3="-0.89266"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.454885"
                        y3="0.405906"
                        z3="1.902557"/>
                  <atom elementType="H"
                        id="a50"
                        x3="4.107298"
                        y3="-3.434313"
                        z3="0.269852"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.301661"
                        y3="-1.752424"
                        z3="3.029933"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.610634"
                        y3="-3.699133"
                        z3="2.231652"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-1.9956,1.1352,-.2345;-1.6294,1.1782,1.965;3.0307,.8666,-.2776;-3.4226,-1.5451,.3697;-2.0916,-1.8006,-.258;-2.192,-.8849,.9677;-4.0087,-2.6596,1.204;-4.4815,-.7335,-.3351;-1.7423,-1.3367,-1.6186;-1.9175,.5623,.964;-.6018,-1.6141,-2.2584;-.3704,-1.1404,-3.6612;.5321,-2.3901,-1.6607;-1.6198,2.5005,-.3539;-.1342,2.708,-.2279;.7602,1.6534,-.348;.349,3.9956,-.0108;2.1203,1.8835,-.1845;1.7121,4.2192,.0942;2.6092,3.1622,.0265;2.8607,-.2977,.4152;3.6105,-1.3803,-.0309;2.0343,-.4271,1.5265;3.521,-2.5969,.6261;1.9495,-1.6563,2.1678;2.6844,-2.7464,1.7246;-1.6511,-2.7558,.0096;-1.8591,-1.3329,1.897;-4.5818,-3.3457,.5767;-4.6818,-2.2673,1.9692;-3.2352,-3.241,1.7077;-4.0983,.0801,-.9453;-5.1698,-.2993,.3931;-5.0672,-1.3831,-.9892;-2.4906,-.7644,-2.1558;-.1123,-1.9704,-4.3246;.4711,-.4428,-3.7003;-1.2427,-.6357,-4.0769;.572,-3.4035,-2.0706;.4789,-2.4724,-.5759;1.4866,-1.9229,-1.9093;-2.1531,3.1201,.3707;-1.9608,2.7949,-1.3474;.4129,.6479,-.5549;-.3426,4.8245,.081;2.0824,5.2227,.2575;3.6727,3.3279,.1413;4.2566,-1.2673,-.8927;1.4549,.4059,1.9026;4.1073,-3.4343,.2699;1.3017,-1.7524,3.0299;2.6106,-3.6991,2.2317;</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">3096</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2523.6081</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1446.7710</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1117.86375346</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2403.93717156</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3521.80092502</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6297.48634180</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2775.68541678</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02531595</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2230.67122860</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1112.80747514</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00454371</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000060743478</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000060743478</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000121486956</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.234663134764</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1170">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 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1170">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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="1170"
                            units="nonsi:electronvolt">-524.6877 -524.5949 -522.9890 -283.3341 -281.5638 -281.5119 -281.2774 -280.3021 -280.2173 -279.9855 -279.9426 -279.8378 -279.7902 -279.7742 -279.7540 -279.7027 -279.6915 -279.6822 -279.6627 -279.6536 -279.5650 -279.2448 -279.1896 -279.1878 -279.1377 -279.1192 -33.6660 -32.9307 -31.0418 -27.3359 -26.9658 -26.5481 -25.1330 -24.6536 -23.9913 -23.6093 -23.3281 -23.0743 -22.6216 -22.0554 -21.7661 -21.6771 -20.5817 -20.3762 -19.7925 -19.4610 -18.8534 -18.2316 -17.9639 -17.8032 -17.1961 -16.7500 -16.3202 -16.0778 -16.0514 -15.8616 -15.7584 -15.6204 -15.4059 -15.1203 -14.8353 -14.7630 -14.6294 -14.3363 -14.2837 -14.2233 -14.0246 -13.8550 -13.7419 -13.6405 -13.4996 -13.0874 -13.0098 -12.8601 -12.8286 -12.6362 -12.4618 -12.4200 -12.3691 -12.3137 -12.2725 -11.8812 -11.8186 -11.6029 -11.3538 -11.1773 -11.0132 -10.5218 -9.8548 -9.5310 -9.3531 -9.1561 -8.4440 -8.3507 1.3240 1.5452 1.8322 1.9709 2.1689 2.9182 3.1128 3.5267 3.6530 3.8750 4.0867 4.2544 4.4051 4.5056 4.5150 4.8334 4.9510 4.9618 5.0707 5.1279 5.1988 5.1991 5.3794 5.4594 5.6185 5.6475 5.6652 5.9050 5.9813 6.1632 6.2675 6.3424 6.4442 6.5130 6.6042 6.6394 6.7640 6.8336 6.9445 7.0795 7.1431 7.2622 7.3432 7.4088 7.5371 7.8284 7.8396 7.9496 8.0256 8.1248 8.1903 8.3667 8.4213 8.4808 8.6511 8.7694 8.8575 8.9164 9.1156 9.1850 9.3277 9.4279 9.6055 9.7229 9.8543 9.9139 10.0686 10.1663 10.3569 10.4566 10.6753 10.7412 10.8748 10.9960 11.1079 11.2033 11.2455 11.3003 11.3385 11.5111 11.6259 11.6922 11.8187 11.8587 11.9896 12.0084 12.0554 12.1651 12.3740 12.5425 12.5844 12.6926 12.8647 12.9155 12.9599 13.0566 13.2062 13.2736 13.3607 13.4558 13.5144 13.5742 13.6607 13.7922 13.8458 13.9321 13.9845 14.0696 14.2074 14.2816 14.3739 14.4602 14.5759 14.6840 14.7655 14.8662 14.8809 14.9321 14.9627 15.0179 15.1778 15.2826 15.3350 15.4200 15.4734 15.6792 15.8426 15.8689 15.9047 16.0011 16.0485 16.1260 16.2522 16.3547 16.4169 16.5085 16.5441 16.6139 16.7448 16.8717 16.9687 17.0939 17.2367 17.4358 17.6062 17.8142 17.9199 17.9675 18.2265 18.2884 18.3261 18.4758 18.6523 18.7074 18.9344 19.0492 19.1050 19.3749 19.3946 19.5865 19.7909 19.9387 20.0658 20.1665 20.3442 20.4114 20.4863 20.7226 20.7907 20.8468 21.0316 21.1569 21.2119 21.5271 21.6119 21.7030 21.7557 22.1026 22.1222 22.2825 22.3356 22.4926 22.5655 22.7525 22.8997 22.9640 23.2136 23.4667 23.5518 23.6469 23.7039 23.9408 24.0539 24.2495 24.3573 24.4885 24.7371 24.8211 24.9942 25.1924 25.2473 25.3379 25.4782 25.6892 25.7709 25.9238 26.1206 26.2077 26.4667 26.6199 26.7319 26.8435 26.8756 27.0430 27.3003 27.4103 27.4911 27.5184 27.7048 27.7489 28.0825 28.3143 28.3564 28.4920 28.6836 28.7095 28.8779 29.0584 29.1725 29.2602 29.3432 29.4563 29.5365 29.6549 29.7838 29.9814 30.1133 30.1999 30.4441 30.5302 30.6488 30.7633 30.8425 30.9800 31.0827 31.2143 31.3315 31.4680 31.5885 31.6139 31.9877 32.1309 32.1812 32.3450 32.3756 32.4713 32.6245 32.7255 32.8983 32.9834 33.0621 33.3127 33.4326 33.4574 33.5907 33.7102 33.7594 33.8635 34.0814 34.3162 34.4839 34.5408 34.7296 34.8779 34.8970 35.0326 35.3166 35.4451 35.5262 35.7174 35.7423 35.9236 36.0319 36.2004 36.2291 36.4154 36.5645 36.6697 36.7742 36.8767 37.1015 37.2417 37.2561 37.4744 37.5395 37.8042 37.9447 38.0344 38.2054 38.2140 38.4577 38.5033 38.7492 38.8171 38.8317 38.9309 39.1395 39.1519 39.3311 39.4118 39.5234 39.6140 39.8134 39.9717 40.0252 40.2068 40.4086 40.4451 40.5854 40.6704 40.8052 41.0415 41.1048 41.2046 41.3461 41.5738 41.6956 41.7111 41.9442 42.0281 42.1688 42.3308 42.3819 42.4775 42.7209 42.8716 42.8967 43.0325 43.0403 43.2494 43.4638 43.5273 43.6356 43.7715 43.8239 44.0489 44.1200 44.2538 44.4210 44.5204 44.6485 44.8477 44.9463 45.0381 45.0603 45.3359 45.4619 45.5372 45.6572 45.7915 45.9199 46.0225 46.1214 46.3389 46.5264 46.5826 46.7252 46.7988 47.0668 47.1638 47.3112 47.5418 47.6147 47.6463 47.7795 47.9571 48.0109 48.2544 48.4520 48.5853 48.7299 48.9054 48.9326 49.1568 49.4626 49.6251 49.7349 49.8088 49.9155 50.1629 50.3945 50.4667 50.6394 50.7108 51.2099 51.4126 51.7064 51.8399 52.1001 52.2785 52.6175 52.7051 52.9130 53.0581 53.0965 53.3885 53.7293 53.8517 54.2250 54.3544 54.6749 55.1930 55.6109 55.6796 55.8978 55.9803 56.1895 56.4098 56.6331 56.8072 56.9611 57.4292 57.5370 57.6811 57.7366 57.9382 58.1139 58.4282 58.5712 59.0086 59.2304 59.5162 59.5420 59.8169 60.0597 60.1160 60.7313 60.9127 61.1789 61.2279 61.4494 61.7502 61.8989 62.0181 62.5245 62.9122 62.9863 63.4598 63.5195 63.6839 64.0481 64.3729 64.4569 64.6518 64.7825 64.8792 65.1104 65.3638 65.5275 65.6516 66.0474 66.4199 66.6190 66.7842 66.9342 67.0010 67.1548 67.3148 67.7664 68.0837 68.3162 68.4472 68.5092 68.9262 68.9995 69.3883 69.5139 70.0547 70.5837 70.8454 71.0096 71.3261 71.5300 72.0234 72.0924 72.2955 72.5124 72.8507 73.0012 73.1500 73.2724 73.5734 73.6551 74.0534 74.2849 74.3848 74.4810 74.8014 74.9306 75.1111 75.1790 75.2732 75.5724 75.7931 76.2345 76.2543 76.3553 76.3946 76.6474 76.8360 76.9614 77.0415 77.1766 77.5660 77.6728 77.7958 77.8809 78.0312 78.2908 78.3374 78.5031 78.5334 78.7088 78.8830 79.0785 79.1172 79.3657 79.4705 79.4985 79.5705 79.7002 79.7540 79.8746 80.0089 80.1921 80.2604 80.6141 80.7311 80.8113 80.8992 81.0962 81.1535 81.2898 81.3876 81.6865 81.7462 81.8866 82.1124 82.1995 82.3568 82.4602 82.6265 82.6671 82.9971 83.1473 83.3759 83.4426 83.4711 83.6216 83.7166 83.9884 84.0384 84.2677 84.3309 84.5004 84.6042 84.6601 84.7589 84.8318 85.0454 85.0748 85.2515 85.3499 85.4559 85.5724 85.8030 85.8206 85.9289 86.0213 86.1318 86.2682 86.3333 86.4489 86.6639 86.7294 86.7503 86.8431 86.9572 87.1476 87.2624 87.3710 87.4804 87.5814 87.7412 87.7894 88.0013 88.1667 88.2164 88.3783 88.4724 88.5345 88.6067 88.7642 88.9493 89.0395 89.1391 89.2885 89.4238 89.5644 89.6344 89.7874 89.8426 90.0125 90.1302 90.1991 90.2419 90.5528 90.6657 90.8558 91.0206 91.2702 91.3363 91.4174 91.7412 91.7911 91.9337 92.1291 92.3196 92.4485 92.5418 92.6506 92.7814 92.8202 92.9879 93.1123 93.2751 93.3391 93.3756 93.4924 93.5257 93.7824 93.8798 94.0080 94.2232 94.2408 94.3433 94.4846 94.6575 94.7469 94.7611 94.8656 95.0595 95.1753 95.3165 95.3689 95.5437 95.5959 95.7286 95.9154 96.0055 96.2147 96.2619 96.4505 96.5077 96.6567 96.7535 96.9064 96.9958 97.0638 97.1234 97.3150 97.3789 97.6771 97.7681 97.8926 97.9769 98.0848 98.2154 98.5504 98.5544 98.7479 98.7564 99.0256 99.0506 99.2306 99.3638 99.4241 99.4336 99.7442 99.8424 99.9945 100.1139 100.1898 100.3352 100.4642 100.5526 100.7926 100.9904 101.1338 101.2603 101.3769 101.5463 101.6564 101.9900 102.1155 102.4506 102.6378 102.7741 102.8918 102.9943 103.0999 103.4124 103.4975 103.7554 103.8763 104.1782 104.2598 104.3842 104.6039 104.7921 104.8823 104.9860 105.1550 105.4039 105.4931 105.5441 105.6245 105.6613 105.7602 105.8194 106.0103 106.1945 106.3610 106.4558 106.6001 106.6053 106.9024 107.0611 107.2000 107.3355 107.5461 107.6071 107.9576 107.9852 108.2514 108.3836 108.6038 108.7615 108.8064 108.9765 109.1557 109.3454 109.3975 109.6471 109.6883 109.9200 110.1231 110.2270 110.2657 110.4930 110.5961 110.8023 110.8939 110.9873 111.1195 111.4304 111.5137 111.6057 111.7653 112.0827 112.1515 112.2377 112.5046 112.6205 112.6987 112.9253 112.9840 113.2184 113.3294 113.5210 113.6758 113.8426 113.9958 114.2049 114.2691 114.6058 114.7749 114.7884 114.9485 114.9977 115.1596 115.2315 115.3999 115.5859 115.7538 115.8849 115.9426 116.1072 116.4797 116.4839 116.6587 116.7991 116.8813 116.9142 116.9907 117.1424 117.1507 117.4200 117.5922 117.7974 117.8672 117.9287 118.0967 118.2219 118.3486 118.3774 118.4265 118.5064 118.7671 118.8066 118.8411 118.9492 119.0023 119.3386 119.4094 119.5879 119.6317 119.7843 120.1238 120.1841 120.3130 120.6297 120.7549 120.8578 121.0120 121.2990 121.3990 121.5708 121.7522 121.8716 121.8861 122.1076 122.2437 122.3465 122.5418 122.7944 123.0826 123.3044 123.6910 123.8870 123.9576 124.2383 124.5797 124.8112 124.8570 125.0766 125.2838 125.6712 125.8718 126.0806 126.3277 126.5264 126.7599 126.8333 127.4051 127.5754 127.9226 128.0753 128.2027 128.6272 128.9355 129.1628 129.2879 129.5684 129.8862 129.9748 130.0910 130.2363 130.3158 130.3479 130.4943 130.5600 130.6678 130.8509 131.0476 131.2500 131.4012 131.6621 131.7875 131.8230 132.0250 132.1302 132.4056 132.6066 132.9950 133.1045 133.2617 133.4939 133.7127 133.9645 134.1009 134.1048 134.2949 134.5699 134.9481 135.1511 135.2342 135.3234 135.6766 135.7605 135.9089 136.3737 137.0793 137.3351 137.4381 137.7891 138.2447 138.3963 138.7523 138.9212 138.9422 139.1282 139.1925 139.5644 139.8531 139.9677 140.6241 140.6849 140.9177 141.2844 141.5109 141.6499 142.0417 142.3141 142.5085 142.7266 143.3459 144.0650 144.0750 144.5145 144.5875 144.8001 145.1067 145.1520 145.4468 145.5652 145.5752 145.7693 145.8455 146.0384 146.1252 146.2092 146.5268 146.7353 146.9235 147.1108 147.5262 147.6740 147.8506 148.1885 148.4647 148.7609 148.9029 149.0732 149.1854 149.3022 149.4066 149.7134 149.9545 150.2446 150.5148 150.5811 150.6652 150.8023 151.1678 151.1987 151.2792 151.5235 151.6656 151.7869 152.3490 152.6057 152.9888 153.0303 153.2171 153.6457 153.7523 154.3035 154.7541 154.8686 155.1152 155.4239 155.9340 156.1269 156.6700 156.8985 157.0795 157.3158 157.3875 157.5822 157.7862 158.0854 158.4374 158.8862 159.1143 159.3608 159.5504 159.7262 160.2493 160.4797 160.7754 161.1634 161.7172 162.1053 162.9194 163.4819 163.9827 164.6413 165.8218 166.9692 167.9047 169.0292 170.5324 170.9543 172.6601 173.3278 173.5382 174.8393 176.3782 177.6233 178.3113 180.3057 181.2493 181.7612 185.6364 187.4801 187.6802 188.5829 189.1401 189.5326 192.2555 193.8420 195.0399 195.4054 196.4363 199.2366 202.5654 205.6559 207.1771 208.3964 620.0641 621.9598 624.4208 626.2734 631.3503 632.4340 633.9566 634.4291 634.7610 635.5908 636.0719 637.2992 637.6436 638.8159 641.3119 642.8695 644.1435 645.0543 647.8706 650.7929 651.8298 657.4845 658.3855 1200.6811 1211.6358 1215.7015</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="52">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">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 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="52">-0.275288 -0.461182 -0.326522 0.113214 0.010870 -0.102030 -0.263299 -0.290737 -0.266236 0.379416 0.000304 -0.231919 -0.294587 0.065128 0.044376 -0.185656 -0.228114 0.272044 -0.118182 -0.240762 0.349046 -0.301646 -0.207693 -0.107599 -0.160844 -0.184463 0.112916 0.095607 0.094201 0.095037 0.087061 0.093276 0.101360 0.101902 0.112403 0.098766 0.092711 0.087389 0.121013 0.069838 0.104882 0.119762 0.121560 0.095214 0.140794 0.157359 0.145004 0.143743 0.152132 0.155632 0.157548 0.155251</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">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 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="52">8.2753 8.4612 8.3265 5.8868 5.9891 6.1020 6.2633 6.2907 6.2662 5.6206 5.9997 6.2319 6.2946 5.9349 5.9556 6.1857 6.2281 5.7280 6.1182 6.2408 5.6510 6.3016 6.2077 6.1076 6.1608 6.1845 0.8871 0.9044 0.9058 0.9050 0.9129 0.9067 0.8986 0.8981 0.8876 0.9012 0.9073 0.9126 0.8790 0.9302 0.8951 0.8802 0.8784 0.9048 0.8592 0.8426 0.8550 0.8563 0.8479 0.8444 0.8425 0.8447</array>
                     <array dataType="xsd:double" dictRef="o:za" size="52">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 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="52">-0.2753 -0.4612 -0.3265 0.1132 0.0109 -0.1020 -0.2633 -0.2907 -0.2662 0.3794 0.0003 -0.2319 -0.2946 0.0651 0.0444 -0.1857 -0.2281 0.2720 -0.1182 -0.2408 0.3490 -0.3016 -0.2077 -0.1076 -0.1608 -0.1845 0.1129 0.0956 0.0942 0.0950 0.0871 0.0933 0.1014 0.1019 0.1124 0.0988 0.0927 0.0874 0.1210 0.0698 0.1049 0.1198 0.1216 0.0952 0.1408 0.1574 0.1450 0.1437 0.1521 0.1556 0.1575 0.1553</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.1080 2.0393 2.0866 3.8337 3.7139 3.8354 3.8955 3.9019 3.8491 4.1278 3.6997 3.9273 3.9585 3.8055 3.6281 3.8999 3.9682 3.7426 3.8848 4.0095 3.6140 3.9512 3.8587 3.8474 3.8744 3.8834 0.9971 1.0254 1.0021 1.0023 1.0050 1.0132 1.0006 0.9990 1.0090 0.9953 0.9958 1.0086 0.9970 1.0078 0.9865 1.0093 0.9935 1.0324 1.0007 0.9889 1.0064 1.0113 1.0067 0.9892 0.9926 0.9914</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.1080 2.0393 2.0866 3.8337 3.7139 3.8354 3.8955 3.9019 3.8491 4.1278 3.6997 3.9273 3.9585 3.8055 3.6281 3.8999 3.9682 3.7426 3.8848 4.0095 3.6140 3.9512 3.8587 3.8474 3.8744 3.8834 0.9971 1.0254 1.0021 1.0023 1.0050 1.0132 1.0006 0.9990 1.0090 0.9953 0.9958 1.0086 0.9970 1.0078 0.9865 1.0093 0.9935 1.0324 1.0007 0.9889 1.0064 1.0113 1.0067 0.9892 0.9926 0.9914</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="52">-0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 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="54">1.1522 0.8955 1.8928 0.9316 0.9751 0.9618 0.9237 0.9274 0.9367 0.8529 0.9543 1.0055 1.0098 1.0172 0.9928 0.9935 0.9869 0.9932 0.9908 0.9913 1.8348 0.9851 0.9623 0.9553 0.9815 0.9823 1.0007 0.9779 1.0106 0.9846 0.9215 1.0244 0.9585 1.3357 1.3826 1.3820 0.9865 1.4387 0.9935 1.4052 1.4099 0.9807 0.9827 1.3245 1.3299 1.4220 1.0042 1.3988 0.9735 1.3872 0.9887 1.4119 0.9840 0.9899</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="54">0 9 0 13 1 9 2 17 2 20 3 4 3 5 3 6 3 7 4 5 4 8 4 26 5 9 5 27 6 28 6 29 6 30 7 31 7 32 7 33 8 10 8 34 10 11 10 12 11 35 11 36 11 37 12 38 12 39 12 40 13 14 13 41 13 42 14 15 14 16 15 17 15 43 16 18 16 44 17 19 18 19 18 45 19 46 20 21 20 22 21 23 21 47 22 24 22 48 23 25 23 49 24 25 24 50 25 51</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.030611949</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1117.894365406535</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-14.81507 14.08131 -0.73375 -15.24280 14.72469 -0.51811 -8.43244 7.50016 -0.93228</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.29460</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.29060</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
