<?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="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O 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="48">1 1 1 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="-0.094764"
                        y3="0.188863"
                        z3="0.142725"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.243279"
                        y3="-0.571395"
                        z3="-1.486617"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.263206"
                        y3="-1.396909"
                        z3="1.342675"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.383237"
                        y3="1.396802"
                        z3="-0.445384"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.437557"
                        y3="0.296418"
                        z3="0.555439"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.089339"
                        y3="0.926533"
                        z3="0.187976"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.703765"
                        y3="1.136606"
                        z3="-1.896915"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.837647"
                        y3="2.76344"
                        z3="0.011464"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.774467"
                        y3="-1.1021"
                        z3="0.185818"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.079522"
                        y3="0.109616"
                        z3="-0.501806"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.257752"
                        y3="-2.190104"
                        z3="0.762243"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.213503"
                        y3="-0.570359"
                        z3="-0.322196"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.218541"
                        y3="-2.1416"
                        z3="1.839662"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.682991"
                        y3="-3.566468"
                        z3="0.352988"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.892276"
                        y3="-1.303145"
                        z3="0.826956"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.264917"
                        y3="0.360362"
                        z3="-0.866306"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.467929"
                        y3="0.128827"
                        z3="-0.317385"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.34729"
                        y3="-0.917746"
                        z3="0.701957"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.914611"
                        y3="1.368447"
                        z3="-1.893438"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.755055"
                        y3="0.824194"
                        z3="-0.594744"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.959452"
                        y3="2.074138"
                        z3="0.213651"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.076868"
                        y3="2.638444"
                        z3="1.029034"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.761265"
                        y3="0.590362"
                        z3="1.550828"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.673855"
                        y3="1.580306"
                        z3="0.945664"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.134459"
                        y3="1.80601"
                        z3="-2.543927"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.762231"
                        y3="1.339561"
                        z3="-2.069735"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.512851"
                        y3="0.118081"
                        z3="-2.220948"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.919491"
                        y3="2.860471"
                        z3="-0.096613"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.372467"
                        y3="3.549894"
                        z3="-0.585699"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.590232"
                        y3="2.947427"
                        z3="1.057481"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.520175"
                        y3="-1.234605"
                        z3="-0.592983"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.896627"
                        y3="-1.264033"
                        z3="-1.102912"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.291581"
                        y3="-2.614213"
                        z3="1.502512"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.981438"
                        y3="-1.131593"
                        z3="2.168659"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.548877"
                        y3="-2.707202"
                        z3="2.714607"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.412741"
                        y3="-3.548238"
                        z3="-0.456113"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.825186"
                        y3="-4.157764"
                        z3="0.02317"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.123886"
                        y3="-4.106863"
                        z3="1.19447"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.516673"
                        y3="-0.960004"
                        z3="1.793903"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.762049"
                        y3="-2.384755"
                        z3="0.789547"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.292675"
                        y3="2.154471"
                        z3="-1.45875"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.332541"
                        y3="0.917034"
                        z3="-2.699029"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.795512"
                        y3="1.84211"
                        z3="-2.322698"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.59073"
                        y3="0.144976"
                        z3="-0.402881"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.831415"
                        y3="1.081129"
                        z3="-1.655476"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.931963"
                        y3="2.539619"
                        z3="0.087542"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.31854"
                        y3="3.548245"
                        z3="1.563218"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.089709"
                        y3="2.225592"
                        z3="1.199249"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.0948,.1889,.1427;1.2433,-.5714,-1.4866;-4.2632,-1.3969,1.3427;3.3832,1.3968,-.4454;3.4376,.2964,.5554;2.0893,.9265,.188;3.7038,1.1366,-1.8969;3.8376,2.7634,.0115;3.7745,-1.1021,.1858;1.0795,.1096,-.5018;3.2578,-2.1901,.7622;-1.2135,-.5704,-.3222;2.2185,-2.1416,1.8397;3.683,-3.5665,.353;-1.8923,-1.3031,.827;-2.2649,.3604,-.8663;-3.4679,.1288,-.3174;-3.3473,-.9177,.702;-1.9146,1.3684,-1.8934;-4.7551,.8242,-.5947;-4.9595,2.0741,.2137;-4.0769,2.6384,1.029;3.7613,.5904,1.5508;1.6739,1.5803,.9457;3.1345,1.806,-2.5439;4.7622,1.3396,-2.0697;3.5129,.1181,-2.2209;4.9195,2.8605,-.0966;3.3725,3.5499,-.5857;3.5902,2.9474,1.0575;4.5202,-1.2346,-.593;-.8966,-1.264,-1.1029;1.2916,-2.6142,1.5025;1.9814,-1.1316,2.1687;2.5489,-2.7072,2.7146;4.4127,-3.5482,-.4561;2.8252,-4.1578,.0232;4.1239,-4.1069,1.1945;-1.5167,-.96,1.7939;-1.762,-2.3848,.7895;-1.2927,2.1545,-1.4587;-1.3325,.917,-2.699;-2.7955,1.8421,-2.3227;-5.5907,.145,-.4029;-4.8314,1.0811,-1.6555;-5.932,2.5396,.0875;-4.3185,3.5482,1.5632;-3.0897,2.2256,1.1992;</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">1364</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">164</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1046</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1843.3615037849 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">1.871e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.278 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">0.271 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.559 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="-0.09476437"
                                 y3="0.18886313"
                                 z3="0.14272477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.24327937"
                                 y3="-0.57139515"
                                 z3="-1.4866171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-4.26320581"
                                 y3="-1.39690922"
                                 z3="1.34267483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="3.38323723"
                                 y3="1.39680219"
                                 z3="-0.44538386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.437557"
                                 y3="0.29641801"
                                 z3="0.55543883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.08933857"
                                 y3="0.92653297"
                                 z3="0.18797625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.70376529"
                                 y3="1.13660611"
                                 z3="-1.89691496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.83764708"
                                 y3="2.76343964"
                                 z3="0.01146413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.77446692"
                                 y3="-1.10209955"
                                 z3="0.18581813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.07952233"
                                 y3="0.10961609"
                                 z3="-0.50180573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.25775172"
                                 y3="-2.19010383"
                                 z3="0.76224324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.21350347"
                                 y3="-0.57035878"
                                 z3="-0.32219606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.21854106"
                                 y3="-2.14160034"
                                 z3="1.83966221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.68299086"
                                 y3="-3.56646807"
                                 z3="0.35298847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.89227597"
                                 y3="-1.30314499"
                                 z3="0.82695624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.26491659"
                                 y3="0.36036166"
                                 z3="-0.86630642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.46792873"
                                 y3="0.12882694"
                                 z3="-0.31738487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.34728955"
                                 y3="-0.91774641"
                                 z3="0.70195701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.91461076"
                                 y3="1.36844711"
                                 z3="-1.89343796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.75505478"
                                 y3="0.82419368"
                                 z3="-0.59474355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.95945162"
                                 y3="2.07413819"
                                 z3="0.2136506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.07686816"
                                 y3="2.63844397"
                                 z3="1.02903436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.76126508"
                                 y3="0.59036171"
                                 z3="1.55082751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.67385469"
                                 y3="1.58030613"
                                 z3="0.94566414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.13445923"
                                 y3="1.80601024"
                                 z3="-2.54392684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.76223135"
                                 y3="1.33956074"
                                 z3="-2.06973478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.5128509"
                                 y3="0.11808062"
                                 z3="-2.2209481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.919491"
                                 y3="2.86047079"
                                 z3="-0.09661333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.37246714"
                                 y3="3.54989447"
                                 z3="-0.58569872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.59023182"
                                 y3="2.94742715"
                                 z3="1.05748107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.5201747"
                                 y3="-1.23460479"
                                 z3="-0.59298267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.89662749"
                                 y3="-1.26403273"
                                 z3="-1.10291223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.29158083"
                                 y3="-2.61421287"
                                 z3="1.50251154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.98143786"
                                 y3="-1.13159336"
                                 z3="2.16865909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.54887692"
                                 y3="-2.70720161"
                                 z3="2.71460685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.41274131"
                                 y3="-3.5482382"
                                 z3="-0.45611292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.82518587"
                                 y3="-4.15776445"
                                 z3="0.02317024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.12388626"
                                 y3="-4.10686339"
                                 z3="1.19446995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.51667251"
                                 y3="-0.9600036"
                                 z3="1.79390289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.76204851"
                                 y3="-2.38475545"
                                 z3="0.78954683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.29267522"
                                 y3="2.15447137"
                                 z3="-1.45874974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.33254093"
                                 y3="0.91703415"
                                 z3="-2.69902905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.79551207"
                                 y3="1.84211023"
                                 z3="-2.32269827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.59073032"
                                 y3="0.14497621"
                                 z3="-0.40288087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.83141454"
                                 y3="1.08112932"
                                 z3="-1.655476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.93196343"
                                 y3="2.53961903"
                                 z3="0.08754199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.31854019"
                                 y3="3.54824468"
                                 z3="1.56321803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.08970858"
                                 y3="2.2255921"
                                 z3="1.19924919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.0948,.1889,.1427;1.2433,-.5714,-1.4866;-4.2632,-1.3969,1.3427;3.3832,1.3968,-.4454;3.4376,.2964,.5554;2.0893,.9265,.188;3.7038,1.1366,-1.8969;3.8376,2.7634,.0115;3.7745,-1.1021,.1858;1.0795,.1096,-.5018;3.2578,-2.1901,.7622;-1.2135,-.5704,-.3222;2.2185,-2.1416,1.8397;3.683,-3.5665,.353;-1.8923,-1.3031,.827;-2.2649,.3604,-.8663;-3.4679,.1288,-.3174;-3.3473,-.9177,.702;-1.9146,1.3684,-1.8934;-4.7551,.8242,-.5947;-4.9595,2.0741,.2137;-4.0769,2.6384,1.029;3.7613,.5904,1.5508;1.6739,1.5803,.9457;3.1345,1.806,-2.5439;4.7622,1.3396,-2.0697;3.5129,.1181,-2.2209;4.9195,2.8605,-.0966;3.3725,3.5499,-.5857;3.5902,2.9474,1.0575;4.5202,-1.2346,-.593;-.8966,-1.264,-1.1029;1.2916,-2.6142,1.5025;1.9814,-1.1316,2.1687;2.5489,-2.7072,2.7146;4.4127,-3.5482,-.4561;2.8252,-4.1578,.0232;4.1239,-4.1069,1.1945;-1.5167,-.96,1.7939;-1.762,-2.3848,.7895;-1.2927,2.1545,-1.4587;-1.3325,.917,-2.699;-2.7955,1.8421,-2.3227;-5.5907,.145,-.4029;-4.8314,1.0811,-1.6555;-5.932,2.5396,.0875;-4.3185,3.5482,1.5632;-3.0897,2.2256,1.1992;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.094764"
                        y3="0.188863"
                        z3="0.142725"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.243279"
                        y3="-0.571395"
                        z3="-1.486617"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.263206"
                        y3="-1.396909"
                        z3="1.342675"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.383237"
                        y3="1.396802"
                        z3="-0.445384"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.437557"
                        y3="0.296418"
                        z3="0.555439"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.089339"
                        y3="0.926533"
                        z3="0.187976"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.703765"
                        y3="1.136606"
                        z3="-1.896915"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.837647"
                        y3="2.76344"
                        z3="0.011464"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.774467"
                        y3="-1.1021"
                        z3="0.185818"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.079522"
                        y3="0.109616"
                        z3="-0.501806"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.257752"
                        y3="-2.190104"
                        z3="0.762243"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.213503"
                        y3="-0.570359"
                        z3="-0.322196"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.218541"
                        y3="-2.1416"
                        z3="1.839662"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.682991"
                        y3="-3.566468"
                        z3="0.352988"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.892276"
                        y3="-1.303145"
                        z3="0.826956"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.264917"
                        y3="0.360362"
                        z3="-0.866306"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.467929"
                        y3="0.128827"
                        z3="-0.317385"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.34729"
                        y3="-0.917746"
                        z3="0.701957"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.914611"
                        y3="1.368447"
                        z3="-1.893438"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.755055"
                        y3="0.824194"
                        z3="-0.594744"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.959452"
                        y3="2.074138"
                        z3="0.213651"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.076868"
                        y3="2.638444"
                        z3="1.029034"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.761265"
                        y3="0.590362"
                        z3="1.550828"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.673855"
                        y3="1.580306"
                        z3="0.945664"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.134459"
                        y3="1.80601"
                        z3="-2.543927"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.762231"
                        y3="1.339561"
                        z3="-2.069735"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.512851"
                        y3="0.118081"
                        z3="-2.220948"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.919491"
                        y3="2.860471"
                        z3="-0.096613"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.372467"
                        y3="3.549894"
                        z3="-0.585699"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.590232"
                        y3="2.947427"
                        z3="1.057481"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.520175"
                        y3="-1.234605"
                        z3="-0.592983"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.896627"
                        y3="-1.264033"
                        z3="-1.102912"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.291581"
                        y3="-2.614213"
                        z3="1.502512"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.981438"
                        y3="-1.131593"
                        z3="2.168659"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.548877"
                        y3="-2.707202"
                        z3="2.714607"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.412741"
                        y3="-3.548238"
                        z3="-0.456113"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.825186"
                        y3="-4.157764"
                        z3="0.02317"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.123886"
                        y3="-4.106863"
                        z3="1.19447"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.516673"
                        y3="-0.960004"
                        z3="1.793903"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.762049"
                        y3="-2.384755"
                        z3="0.789547"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.292675"
                        y3="2.154471"
                        z3="-1.45875"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.332541"
                        y3="0.917034"
                        z3="-2.699029"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.795512"
                        y3="1.84211"
                        z3="-2.322698"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.59073"
                        y3="0.144976"
                        z3="-0.402881"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.831415"
                        y3="1.081129"
                        z3="-1.655476"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.931963"
                        y3="2.539619"
                        z3="0.087542"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.31854"
                        y3="3.548245"
                        z3="1.563218"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.089709"
                        y3="2.225592"
                        z3="1.199249"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.0948,.1889,.1427;1.2433,-.5714,-1.4866;-4.2632,-1.3969,1.3427;3.3832,1.3968,-.4454;3.4376,.2964,.5554;2.0893,.9265,.188;3.7038,1.1366,-1.8969;3.8376,2.7634,.0115;3.7745,-1.1021,.1858;1.0795,.1096,-.5018;3.2578,-2.1901,.7622;-1.2135,-.5704,-.3222;2.2185,-2.1416,1.8397;3.683,-3.5665,.353;-1.8923,-1.3031,.827;-2.2649,.3604,-.8663;-3.4679,.1288,-.3174;-3.3473,-.9177,.702;-1.9146,1.3684,-1.8934;-4.7551,.8242,-.5947;-4.9595,2.0741,.2137;-4.0769,2.6384,1.029;3.7613,.5904,1.5508;1.6739,1.5803,.9457;3.1345,1.806,-2.5439;4.7622,1.3396,-2.0697;3.5129,.1181,-2.2209;4.9195,2.8605,-.0966;3.3725,3.5499,-.5857;3.5902,2.9474,1.0575;4.5202,-1.2346,-.593;-.8966,-1.264,-1.1029;1.2916,-2.6142,1.5025;1.9814,-1.1316,2.1687;2.5489,-2.7072,2.7146;4.4127,-3.5482,-.4561;2.8252,-4.1578,.0232;4.1239,-4.1069,1.1945;-1.5167,-.96,1.7939;-1.762,-2.3848,.7895;-1.2927,2.1545,-1.4587;-1.3325,.917,-2.699;-2.7955,1.8421,-2.3227;-5.5907,.145,-.4029;-4.8314,1.0811,-1.6555;-5.932,2.5396,.0875;-4.3185,3.5482,1.5632;-3.0897,2.2256,1.1992;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2906</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2205.7041</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1319.7413</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.41431106</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1843.36150378</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2808.77581484</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4973.14496357</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2164.36914873</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03725123</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.41451659</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">961.00020554</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00459324</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.999849420649</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.999849420649</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">163.999698841299</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.143561475514</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1046">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</array>
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                            dictRef="cc:energy"
                            size="1046"
                            units="nonsi:electronvolt">-524.7357 -523.1532 -523.0975 -283.4367 -282.2108 -281.5180 -280.5540 -280.2194 -279.9743 -279.9632 -279.8744 -279.7877 -279.7525 -279.7444 -279.7421 -279.4845 -279.2612 -279.2406 -279.1517 -279.1415 -279.1327 -279.1045 -33.6184 -31.7455 -31.1611 -27.3444 -26.9558 -25.1552 -25.0439 -23.8475 -23.4235 -22.9818 -22.3320 -21.8780 -21.7737 -21.5007 -21.2912 -20.1282 -18.7646 -18.3043 -18.1530 -17.8990 -17.1728 -16.8992 -16.4425 -16.1069 -15.9011 -15.6646 -15.5045 -15.4159 -15.2014 -15.0125 -14.7232 -14.3956 -14.3328 -14.2503 -14.1110 -13.8562 -13.7900 -13.5826 -13.3699 -13.2218 -13.0452 -12.9837 -12.8739 -12.8342 -12.6992 -12.5219 -12.4614 -12.3210 -12.2614 -12.0079 -11.8573 -11.4016 -10.9823 -10.5776 -10.4189 -10.0681 -9.7342 -9.5716 -9.4888 -8.6788 0.6594 1.9151 2.4418 2.7301 3.1215 3.2668 3.5979 3.6555 3.8811 4.1895 4.3006 4.4376 4.5699 4.7375 4.8687 4.9947 5.1295 5.1722 5.2763 5.3263 5.3949 5.5373 5.6817 5.7902 5.8375 6.0272 6.1044 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21.5130 21.6990 21.9857 22.0375 22.3864 22.5166 22.6769 22.7494 22.8784 23.2481 23.4946 23.5490 23.7770 24.0997 24.2461 24.4219 24.6125 24.8395 24.9849 25.1063 25.2544 25.5912 25.9117 25.9434 26.0513 26.3514 26.5482 26.6140 26.6769 26.8966 27.0648 27.2122 27.3862 27.6306 27.8498 27.9813 28.1520 28.2642 28.3144 28.3732 28.5119 28.5731 28.7210 28.8750 28.9319 29.0438 29.1752 29.3873 29.4439 29.4644 29.6241 29.8465 29.9645 29.9915 30.1976 30.3376 30.3716 30.5713 30.6681 30.9377 31.0082 31.1994 31.2937 31.4064 31.5418 31.6519 31.7389 31.8935 32.0128 32.0982 32.2101 32.2472 32.3848 32.4662 32.6544 32.8179 32.9807 33.2466 33.4479 33.4805 33.7765 33.8981 33.9496 34.1048 34.1533 34.4409 34.6651 34.8971 34.9823 35.1190 35.2255 35.2997 35.4906 35.6715 35.8342 36.1058 36.2460 36.4123 36.5060 36.5782 36.8272 36.9622 37.0301 37.1911 37.3840 37.5943 37.6476 37.6905 37.9879 38.0110 38.0991 38.4017 38.4922 38.6970 38.8647 39.0251 39.2192 39.3971 39.6528 39.8355 39.9361 40.0568 40.2669 40.3494 40.4363 40.5045 40.6190 40.8385 40.9367 41.0752 41.1837 41.2925 41.3569 41.6522 41.7293 41.9375 42.0055 42.1849 42.3045 42.4492 42.5293 42.6540 42.7955 43.0073 43.0304 43.0602 43.1575 43.3516 43.4731 43.5842 43.6344 43.7464 43.7987 43.9118 44.1071 44.1937 44.3895 44.4911 44.6009 44.7193 44.8655 44.9108 45.1420 45.2262 45.3695 45.3966 45.6080 45.7426 45.7786 45.9429 46.1946 46.4014 46.5285 46.7230 46.8653 47.0717 47.2649 47.5904 47.6408 47.7600 47.9152 48.0935 48.2442 48.7143 48.9501 49.1404 49.2957 49.6037 49.6995 49.8865 50.1610 50.3564 50.6400 50.7259 50.7900 50.9559 51.5076 51.6552 51.9560 52.3807 52.6678 52.8089 53.3589 53.5640 53.6745 53.8862 54.3037 54.6319 54.8886 55.2264 55.5502 55.9278 56.0013 56.2985 56.6147 56.7507 57.4383 57.6768 57.8422 57.9829 58.3736 58.5578 58.7082 58.8028 59.0325 59.2670 59.5851 59.7683 59.9213 60.2920 61.0010 61.0530 61.2139 61.7412 61.9496 62.3409 62.5449 62.5771 62.7618 63.0425 63.4213 63.4953 63.8291 63.9141 64.3832 64.4650 64.5772 64.9459 65.2522 65.7152 65.9578 66.5543 66.8849 67.0392 67.6403 67.7660 68.4319 68.7577 69.0542 69.1965 69.6751 70.1229 70.3385 70.6146 70.8474 71.1107 71.1949 71.4675 71.6796 71.8349 72.1097 72.1568 72.2813 72.4837 72.7304 73.0986 73.2985 73.4555 73.4892 73.7522 73.8169 73.9554 74.2596 74.4671 74.6451 74.6702 74.9259 75.2225 75.5117 75.6397 75.9487 76.0151 76.5277 76.5865 76.8284 76.9526 77.3350 77.3853 77.6152 77.7295 77.8156 77.9770 78.1594 78.3525 78.5485 78.7676 78.8091 78.8756 78.9595 79.1165 79.3101 79.5763 79.6684 79.8150 79.9313 80.1512 80.2229 80.3100 80.4436 80.7119 80.8770 80.9752 81.0740 81.1085 81.3529 81.5276 81.6322 81.7464 81.8107 82.0204 82.1355 82.2009 82.3830 82.4323 82.6257 82.9233 83.0127 83.1878 83.3537 83.5904 83.6190 83.7168 83.7621 84.0940 84.2903 84.4520 84.4670 84.5989 84.7490 85.0319 85.1132 85.1473 85.3257 85.4679 85.5505 85.7447 85.9903 86.0830 86.1830 86.2775 86.3946 86.5492 86.6074 86.7957 86.9306 87.1466 87.4414 87.5486 87.6001 87.9887 88.0989 88.1273 88.2473 88.3503 88.4327 88.5202 88.7092 88.8968 89.0315 89.1283 89.2581 89.5323 89.8355 89.9820 90.0614 90.2338 90.3598 90.4799 90.6026 90.9879 91.0416 91.1290 91.3391 91.5303 91.5833 91.7562 91.8737 92.0013 92.1862 92.3278 92.3382 92.4494 92.5584 92.8422 93.1156 93.1623 93.3610 93.6656 93.7419 93.8094 93.9849 94.0916 94.3432 94.5251 94.5740 94.7557 94.8034 95.0147 95.3064 95.4069 95.5408 95.7251 95.8699 96.0173 96.1027 96.2221 96.3931 96.4266 96.6409 96.8150 96.9386 97.1289 97.2528 97.3956 97.5391 97.6101 97.7745 97.9930 98.1748 98.2465 98.3121 98.5289 98.7606 98.8885 98.9926 99.0691 99.2527 99.3645 99.4349 99.5561 99.7115 99.9240 100.0772 100.1302 100.1950 100.4237 100.5590 100.6468 100.8013 101.2581 101.3086 101.3961 101.5584 101.7673 102.0803 102.2129 102.2690 102.5340 102.5879 102.7034 102.7830 102.9980 103.1670 103.3135 103.4757 103.5988 103.7071 103.9705 104.2145 104.4267 104.4896 104.6831 104.8811 105.2307 105.5426 105.6595 105.7533 105.9758 106.0349 106.3794 106.5453 106.6035 106.8740 107.0933 107.2700 107.3251 107.5026 107.7392 107.8626 108.0403 108.2781 108.4306 108.5831 108.8353 109.0880 109.2017 109.2860 109.3339 109.4984 109.6116 109.7030 109.8486 110.0452 110.1709 110.2401 110.6147 110.7966 110.8537 111.0039 111.1569 111.1998 111.5587 111.6589 111.6790 111.9412 111.9802 112.1621 112.3263 112.4459 112.5296 112.8192 112.8622 113.0467 113.2423 113.3797 113.5714 113.6570 113.7872 114.0357 114.0885 114.2420 114.3284 114.4855 114.5811 114.7307 114.9874 115.2313 115.2917 115.4711 115.6427 115.7481 115.9347 116.0046 116.1499 116.1938 116.4024 116.6136 116.6903 116.8193 116.9142 117.0340 117.2568 117.2898 117.6008 117.6367 117.7860 118.0303 118.0921 118.1798 118.4171 118.6035 118.6623 118.9169 119.0472 119.1133 119.3315 119.4923 119.6877 119.9040 120.2799 120.4637 120.6080 120.7354 120.8673 121.0229 121.3279 121.4209 121.5661 121.7581 122.0868 122.3403 122.4177 122.8341 123.1475 123.1989 123.5342 123.6960 123.9654 124.1324 124.3768 124.4241 124.8504 125.0937 125.3751 125.5169 125.5981 125.7531 125.9160 126.5948 126.6358 127.0762 127.1619 127.5449 127.8289 127.9441 128.2758 128.4980 128.7344 128.9581 129.1880 129.4382 129.5849 129.8072 130.3199 130.3518 130.4742 130.5128 130.8566 130.9280 131.0293 131.1474 131.4026 131.4224 131.7649 132.0807 132.1882 132.4291 132.7251 133.0698 133.2307 133.7580 133.8985 134.0801 134.1916 134.3367 134.7206 134.9386 135.0711 135.6128 135.8099 136.0646 136.3893 136.8209 137.0769 137.2405 137.4021 137.6829 138.0430 138.2231 138.3231 138.8961 139.2235 139.4873 139.8371 140.2728 140.7453 140.8761 141.0320 141.3640 141.5402 141.7056 141.7816 142.0905 142.1741 142.3869 142.5628 142.7604 143.0528 143.4430 143.8029 143.8477 144.2383 144.4303 144.5859 144.7492 144.9655 145.0771 145.3114 145.5478 145.6909 145.9356 146.1395 146.2786 146.4439 146.5300 146.8319 147.0862 147.3018 147.3403 147.5913 147.8751 148.0411 148.2887 148.4092 148.6317 149.1719 149.2007 149.4791 149.6566 149.8066 149.8579 150.2482 150.3334 150.3778 150.4575 150.7306 150.8707 150.9514 151.0883 151.3948 151.5677 151.6471 151.9411 152.3516 152.5853 152.7504 153.1049 153.3521 153.5022 153.8646 154.2212 154.4866 154.7768 155.3222 155.4587 155.5011 156.1071 157.0381 157.1233 157.3868 157.6098 157.6932 157.7278 158.0616 158.3087 158.3499 158.9453 159.0996 159.1788 159.6761 159.8284 159.9743 160.1158 160.3670 160.5156 160.7933 161.3779 162.0337 162.5078 165.1218 165.8319 168.1164 171.3770 172.6550 173.0805 174.8857 176.4306 176.7707 177.8003 177.8246 180.0168 182.2151 183.3650 184.9421 185.3309 187.5405 188.5619 189.2838 193.3908 194.4292 195.0547 196.0073 196.6164 199.0402 205.5393 208.6552 614.8250 622.3820 625.7647 626.5793 632.7248 633.9127 638.1789 638.9089 640.3255 641.1759 642.7103 642.9452 645.2124 645.7736 645.9875 647.9420 649.5478 650.6986 651.6374 1198.9501 1202.9861 1215.3733</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="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O 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="48">-0.303569 -0.490121 -0.484914 0.138755 -0.006222 -0.118390 -0.300653 -0.268028 -0.300466 0.401983 -0.003741 0.268650 -0.273788 -0.223697 -0.148805 -0.038613 -0.105525 0.329039 -0.250424 -0.074774 -0.188984 -0.280141 0.113446 0.097179 0.102664 0.098731 0.093700 0.094921 0.095336 0.088649 0.123148 0.108232 0.099825 0.094016 0.111506 0.090264 0.094968 0.096687 0.102716 0.103176 0.113970 0.119054 0.106872 0.090758 0.105374 0.133459 0.133528 0.110247</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O 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="48">8.3036 8.4901 8.4849 5.8612 6.0062 6.1184 6.3007 6.2680 6.3005 5.5980 6.0037 5.7314 6.2738 6.2237 6.1488 6.0386 6.1055 5.6710 6.2504 6.0748 6.1890 6.2801 0.8866 0.9028 0.8973 0.9013 0.9063 0.9051 0.9047 0.9114 0.8769 0.8918 0.9002 0.9060 0.8885 0.9097 0.9050 0.9033 0.8973 0.8968 0.8860 0.8809 0.8931 0.9092 0.8946 0.8665 0.8665 0.8898</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">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 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="48">-0.3036 -0.4901 -0.4849 0.1388 -0.0062 -0.1184 -0.3007 -0.2680 -0.3005 0.4020 -0.0037 0.2686 -0.2738 -0.2237 -0.1488 -0.0386 -0.1055 0.3290 -0.2504 -0.0748 -0.1890 -0.2801 0.1134 0.0972 0.1027 0.0987 0.0937 0.0949 0.0953 0.0886 0.1231 0.1082 0.0998 0.0940 0.1115 0.0903 0.0950 0.0967 0.1027 0.1032 0.1140 0.1191 0.1069 0.0908 0.1054 0.1335 0.1335 0.1102</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1035 1.9952 2.0130 3.7351 3.8182 3.8237 3.8923 3.9020 3.8725 4.0845 3.6808 3.7228 3.9466 3.9229 3.8951 3.7331 3.4718 4.0394 3.9343 3.8319 3.8381 3.8968 1.0057 1.0307 1.0003 0.9988 1.0142 1.0018 1.0022 1.0043 1.0017 1.0352 0.9959 1.0077 0.9990 1.0066 0.9971 0.9965 1.0265 1.0233 0.9994 1.0048 1.0025 1.0197 1.0003 1.0021 1.0039 1.0200</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1035 1.9952 2.0130 3.7351 3.8182 3.8237 3.8923 3.9020 3.8725 4.0845 3.6808 3.7228 3.9466 3.9229 3.8951 3.7331 3.4718 4.0394 3.9343 3.8319 3.8381 3.8968 1.0057 1.0307 1.0003 0.9988 1.0142 1.0018 1.0022 1.0043 1.0017 1.0352 0.9959 1.0077 0.9990 1.0066 0.9971 0.9965 1.0265 1.0233 0.9994 1.0048 1.0025 1.0197 1.0003 1.0021 1.0039 1.0200</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -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="49">1.1413 0.8115 1.8135 1.9735 0.9665 0.9102 0.9166 0.9362 0.8652 0.9554 1.0094 0.9985 1.0275 0.9908 0.9898 1.0021 0.9946 0.9946 0.9826 1.8375 1.0045 0.9502 0.9619 0.9168 0.9614 0.9724 0.9838 1.0057 0.9817 0.9999 0.9807 0.9808 1.0153 0.9667 0.9751 1.6566 0.9580 1.0194 0.8965 0.9688 0.9788 0.9976 0.9555 0.9962 0.9935 1.8827 0.9882 0.9949 1.0024</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 9 0 11 1 9 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 22 5 9 5 23 6 24 6 25 6 26 7 27 7 28 7 29 8 10 8 30 10 12 10 13 11 14 11 15 11 31 12 32 12 33 12 34 13 35 13 36 13 37 14 17 14 38 14 39 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 43 19 44 20 21 20 45 21 46 21 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024665592</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.438976648589</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">16.10973 -14.74372 1.36602 4.50773 -3.20716 1.30057 -1.21774 0.75068 -0.46706</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.94310</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.93896</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
