<?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="-0.394379"
                        y3="-0.306836"
                        z3="-1.719702"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.177081"
                        y3="-0.152678"
                        z3="0.500696"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.858019"
                        y3="-2.548233"
                        z3="0.573643"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.377857"
                        y3="1.493783"
                        z3="-0.34027"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.767569"
                        y3="0.130459"
                        z3="0.144934"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.700852"
                        y3="0.264146"
                        z3="-0.924481"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.632934"
                        y3="2.407831"
                        z3="0.601172"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.2997"
                        y3="2.241168"
                        z3="-1.273655"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.056612"
                        y3="-0.499223"
                        z3="-0.20374"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.304037"
                        y3="-0.080038"
                        z3="-0.604756"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.902147"
                        y3="-1.10574"
                        z3="0.635999"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.776735"
                        y3="-0.656359"
                        z3="-1.629906"/>
                  <atom elementType="C"
                        id="a13"
                        x3="6.180965"
                        y3="-1.705087"
                        z3="0.131349"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.691128"
                        y3="-1.248184"
                        z3="2.112311"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.084969"
                        y3="-2.006992"
                        z3="-0.991268"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.617149"
                        y3="0.338148"
                        z3="-0.87196"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.482966"
                        y3="-0.272072"
                        z3="-0.047851"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.238603"
                        y3="-1.717082"
                        z3="-0.057716"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.474392"
                        y3="1.795985"
                        z3="-1.10303"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.495336"
                        y3="0.376486"
                        z3="0.842159"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.835408"
                        y3="0.938055"
                        z3="2.067063"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.828403"
                        y3="2.223043"
                        z3="2.398714"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.373252"
                        y3="-0.113368"
                        z3="1.125629"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.001917"
                        y3="0.022806"
                        z3="-1.938101"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.96701"
                        y3="3.077927"
                        z3="0.052557"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.040084"
                        y3="1.87629"
                        z3="1.342463"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.346618"
                        y3="3.031715"
                        z3="1.143336"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.751623"
                        y3="3.017557"
                        z3="-1.811172"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.097344"
                        y3="2.730197"
                        z3="-0.710394"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.766776"
                        y3="1.597634"
                        z3="-2.018153"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.334906"
                        y3="-0.461331"
                        z3="-1.253071"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.093984"
                        y3="-0.649101"
                        z3="-2.67531"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.228786"
                        y3="-2.77479"
                        z3="0.353116"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.299621"
                        y3="-1.580703"
                        z3="-0.945185"/>
                  <atom elementType="H"
                        id="a35"
                        x3="7.047641"
                        y3="-1.251266"
                        z3="0.619834"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.713673"
                        y3="-2.301257"
                        z3="2.405074"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.500852"
                        y3="-0.760944"
                        z3="2.66211"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.753868"
                        y3="-0.825773"
                        z3="2.468988"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.245845"
                        y3="-2.41427"
                        z3="-0.424509"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.368435"
                        y3="-2.762469"
                        z3="-1.725381"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.412386"
                        y3="2.32522"
                        z3="-0.937284"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.129156"
                        y3="2.013214"
                        z3="-2.114129"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.740772"
                        y3="2.220139"
                        z3="-0.41146"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.023534"
                        y3="1.169552"
                        z3="0.307593"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.244465"
                        y3="-0.365268"
                        z3="1.133227"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.319354"
                        y3="0.220719"
                        z3="2.699014"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.325811"
                        y3="2.571729"
                        z3="3.292211"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.330482"
                        y3="2.973272"
                        z3="1.798238"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" 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 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" 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 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" 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 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" 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:-.3944,-.3068,-1.7197;-.1771,-.1527,.5007;-3.858,-2.5482,.5736;2.3779,1.4938,-.3403;2.7676,.1305,.1449;1.7009,.2641,-.9245;1.6329,2.4078,.6012;3.2997,2.2412,-1.2737;4.0566,-.4992,-.2037;.304,-.08,-.6048;4.9021,-1.1057,.636;-1.7767,-.6564,-1.6299;6.181,-1.7051,.1313;4.6911,-1.2482,2.1123;-2.085,-2.007,-.9913;-2.6171,.3381,-.872;-3.483,-.2721,-.0479;-3.2386,-1.7171,-.0577;-2.4744,1.796,-1.103;-4.4953,.3765,.8422;-3.8354,.9381,2.0671;-3.8284,2.223,2.3987;2.3733,-.1134,1.1256;2.0019,.0228,-1.9381;.967,3.0779,.0526;1.0401,1.8763,1.3425;2.3466,3.0317,1.1433;2.7516,3.0176,-1.8112;4.0973,2.7302,-.7104;3.7668,1.5976,-2.0182;4.3349,-.4613,-1.2531;-2.094,-.6491,-2.6753;6.2288,-2.7748,.3531;6.2996,-1.5807,-.9452;7.0476,-1.2513,.6198;4.7137,-2.3013,2.4051;5.5009,-.7609,2.6621;3.7539,-.8258,2.469;-1.2458,-2.4143,-.4245;-2.3684,-2.7625,-1.7254;-3.4124,2.3252,-.9373;-2.1292,2.0132,-2.1141;-1.7408,2.2201,-.4115;-5.0235,1.1696,.3076;-5.2445,-.3653,1.1332;-3.3194,.2207,2.699;-3.3258,2.5717,3.2922;-4.3305,2.9733,1.7982;</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">1824.9219177616 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">1.786e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.324 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">0.226 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.555 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="-0.39437942"
                                 y3="-0.30683609"
                                 z3="-1.71970204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.17708061"
                                 y3="-0.15267758"
                                 z3="0.50069584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.85801936"
                                 y3="-2.54823344"
                                 z3="0.57364345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.37785733"
                                 y3="1.4937835"
                                 z3="-0.34026976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.76756881"
                                 y3="0.13045903"
                                 z3="0.14493378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.70085223"
                                 y3="0.26414598"
                                 z3="-0.92448144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.63293405"
                                 y3="2.40783088"
                                 z3="0.6011717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.29969989"
                                 y3="2.24116763"
                                 z3="-1.27365507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.0566118"
                                 y3="-0.49922267"
                                 z3="-0.20374033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.30403725"
                                 y3="-0.08003811"
                                 z3="-0.60475641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.90214696"
                                 y3="-1.10573959"
                                 z3="0.63599912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.77673537"
                                 y3="-0.65635856"
                                 z3="-1.62990564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="6.18096511"
                                 y3="-1.70508734"
                                 z3="0.13134893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.69112828"
                                 y3="-1.24818421"
                                 z3="2.11231088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.08496867"
                                 y3="-2.00699168"
                                 z3="-0.99126786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.61714881"
                                 y3="0.33814814"
                                 z3="-0.87195979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.48296556"
                                 y3="-0.27207175"
                                 z3="-0.04785096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.23860347"
                                 y3="-1.7170816"
                                 z3="-0.05771642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.4743916"
                                 y3="1.79598544"
                                 z3="-1.10303034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.49533553"
                                 y3="0.37648641"
                                 z3="0.84215907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.83540825"
                                 y3="0.9380545"
                                 z3="2.06706281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.82840336"
                                 y3="2.22304332"
                                 z3="2.39871381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.37325202"
                                 y3="-0.11336791"
                                 z3="1.12562891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.00191705"
                                 y3="0.02280565"
                                 z3="-1.93810075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.96701031"
                                 y3="3.07792727"
                                 z3="0.05255691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.04008411"
                                 y3="1.87628979"
                                 z3="1.34246286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.34661826"
                                 y3="3.03171541"
                                 z3="1.14333603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.75162336"
                                 y3="3.01755718"
                                 z3="-1.81117207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.09734363"
                                 y3="2.73019704"
                                 z3="-0.71039351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.76677643"
                                 y3="1.59763369"
                                 z3="-2.0181531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.33490552"
                                 y3="-0.46133088"
                                 z3="-1.25307135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.09398421"
                                 y3="-0.64910089"
                                 z3="-2.67530958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.22878647"
                                 y3="-2.77479047"
                                 z3="0.35311631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.29962118"
                                 y3="-1.58070289"
                                 z3="-0.94518463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="7.04764111"
                                 y3="-1.25126594"
                                 z3="0.61983416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.71367266"
                                 y3="-2.30125717"
                                 z3="2.40507392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.50085207"
                                 y3="-0.76094437"
                                 z3="2.66211045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.75386778"
                                 y3="-0.82577268"
                                 z3="2.46898817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.24584526"
                                 y3="-2.41426974"
                                 z3="-0.42450897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.36843463"
                                 y3="-2.76246909"
                                 z3="-1.72538096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.41238604"
                                 y3="2.32522024"
                                 z3="-0.93728376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.12915623"
                                 y3="2.01321446"
                                 z3="-2.11412914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.74077237"
                                 y3="2.22013861"
                                 z3="-0.41146026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.02353363"
                                 y3="1.16955248"
                                 z3="0.30759304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.24446532"
                                 y3="-0.36526761"
                                 z3="1.13322746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.31935396"
                                 y3="0.22071924"
                                 z3="2.69901403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.325811"
                                 y3="2.5717291"
                                 z3="3.29221126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.33048221"
                                 y3="2.97327206"
                                 z3="1.79823848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" 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 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a30" 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 a15" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a37" 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 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a45" 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:-.3944,-.3068,-1.7197;-.1771,-.1527,.5007;-3.858,-2.5482,.5736;2.3779,1.4938,-.3403;2.7676,.1305,.1449;1.7009,.2641,-.9245;1.6329,2.4078,.6012;3.2997,2.2412,-1.2737;4.0566,-.4992,-.2037;.304,-.08,-.6048;4.9021,-1.1057,.636;-1.7767,-.6564,-1.6299;6.181,-1.7051,.1313;4.6911,-1.2482,2.1123;-2.085,-2.007,-.9913;-2.6171,.3381,-.872;-3.483,-.2721,-.0479;-3.2386,-1.7171,-.0577;-2.4744,1.796,-1.103;-4.4953,.3765,.8422;-3.8354,.9381,2.0671;-3.8284,2.223,2.3987;2.3733,-.1134,1.1256;2.0019,.0228,-1.9381;.967,3.0779,.0526;1.0401,1.8763,1.3425;2.3466,3.0317,1.1433;2.7516,3.0176,-1.8112;4.0973,2.7302,-.7104;3.7668,1.5976,-2.0182;4.3349,-.4613,-1.2531;-2.094,-.6491,-2.6753;6.2288,-2.7748,.3531;6.2996,-1.5807,-.9452;7.0476,-1.2513,.6198;4.7137,-2.3013,2.4051;5.5009,-.7609,2.6621;3.7539,-.8258,2.469;-1.2458,-2.4143,-.4245;-2.3684,-2.7625,-1.7254;-3.4124,2.3252,-.9373;-2.1292,2.0132,-2.1141;-1.7408,2.2201,-.4115;-5.0235,1.1696,.3076;-5.2445,-.3653,1.1332;-3.3194,.2207,2.699;-3.3258,2.5717,3.2922;-4.3305,2.9733,1.7982;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.394379"
                        y3="-0.306836"
                        z3="-1.719702"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.177081"
                        y3="-0.152678"
                        z3="0.500696"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.858019"
                        y3="-2.548233"
                        z3="0.573643"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.377857"
                        y3="1.493783"
                        z3="-0.34027"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.767569"
                        y3="0.130459"
                        z3="0.144934"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.700852"
                        y3="0.264146"
                        z3="-0.924481"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.632934"
                        y3="2.407831"
                        z3="0.601172"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.2997"
                        y3="2.241168"
                        z3="-1.273655"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.056612"
                        y3="-0.499223"
                        z3="-0.20374"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.304037"
                        y3="-0.080038"
                        z3="-0.604756"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.902147"
                        y3="-1.10574"
                        z3="0.635999"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.776735"
                        y3="-0.656359"
                        z3="-1.629906"/>
                  <atom elementType="C"
                        id="a13"
                        x3="6.180965"
                        y3="-1.705087"
                        z3="0.131349"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.691128"
                        y3="-1.248184"
                        z3="2.112311"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.084969"
                        y3="-2.006992"
                        z3="-0.991268"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.617149"
                        y3="0.338148"
                        z3="-0.87196"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.482966"
                        y3="-0.272072"
                        z3="-0.047851"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.238603"
                        y3="-1.717082"
                        z3="-0.057716"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.474392"
                        y3="1.795985"
                        z3="-1.10303"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.495336"
                        y3="0.376486"
                        z3="0.842159"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.835408"
                        y3="0.938055"
                        z3="2.067063"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.828403"
                        y3="2.223043"
                        z3="2.398714"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.373252"
                        y3="-0.113368"
                        z3="1.125629"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.001917"
                        y3="0.022806"
                        z3="-1.938101"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.96701"
                        y3="3.077927"
                        z3="0.052557"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.040084"
                        y3="1.87629"
                        z3="1.342463"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.346618"
                        y3="3.031715"
                        z3="1.143336"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.751623"
                        y3="3.017557"
                        z3="-1.811172"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.097344"
                        y3="2.730197"
                        z3="-0.710394"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.766776"
                        y3="1.597634"
                        z3="-2.018153"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.334906"
                        y3="-0.461331"
                        z3="-1.253071"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.093984"
                        y3="-0.649101"
                        z3="-2.67531"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.228786"
                        y3="-2.77479"
                        z3="0.353116"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.299621"
                        y3="-1.580703"
                        z3="-0.945185"/>
                  <atom elementType="H"
                        id="a35"
                        x3="7.047641"
                        y3="-1.251266"
                        z3="0.619834"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.713673"
                        y3="-2.301257"
                        z3="2.405074"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.500852"
                        y3="-0.760944"
                        z3="2.66211"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.753868"
                        y3="-0.825773"
                        z3="2.468988"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.245845"
                        y3="-2.41427"
                        z3="-0.424509"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.368435"
                        y3="-2.762469"
                        z3="-1.725381"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.412386"
                        y3="2.32522"
                        z3="-0.937284"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.129156"
                        y3="2.013214"
                        z3="-2.114129"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.740772"
                        y3="2.220139"
                        z3="-0.41146"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.023534"
                        y3="1.169552"
                        z3="0.307593"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.244465"
                        y3="-0.365268"
                        z3="1.133227"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.319354"
                        y3="0.220719"
                        z3="2.699014"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.325811"
                        y3="2.571729"
                        z3="3.292211"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.330482"
                        y3="2.973272"
                        z3="1.798238"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" 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 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" 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 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" 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 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" 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:-.3944,-.3068,-1.7197;-.1771,-.1527,.5007;-3.858,-2.5482,.5736;2.3779,1.4938,-.3403;2.7676,.1305,.1449;1.7009,.2641,-.9245;1.6329,2.4078,.6012;3.2997,2.2412,-1.2737;4.0566,-.4992,-.2037;.304,-.08,-.6048;4.9021,-1.1057,.636;-1.7767,-.6564,-1.6299;6.181,-1.7051,.1313;4.6911,-1.2482,2.1123;-2.085,-2.007,-.9913;-2.6171,.3381,-.872;-3.483,-.2721,-.0479;-3.2386,-1.7171,-.0577;-2.4744,1.796,-1.103;-4.4953,.3765,.8422;-3.8354,.9381,2.0671;-3.8284,2.223,2.3987;2.3733,-.1134,1.1256;2.0019,.0228,-1.9381;.967,3.0779,.0526;1.0401,1.8763,1.3425;2.3466,3.0317,1.1433;2.7516,3.0176,-1.8112;4.0973,2.7302,-.7104;3.7668,1.5976,-2.0182;4.3349,-.4613,-1.2531;-2.094,-.6491,-2.6753;6.2288,-2.7748,.3531;6.2996,-1.5807,-.9452;7.0476,-1.2513,.6198;4.7137,-2.3013,2.4051;5.5009,-.7609,2.6621;3.7539,-.8258,2.469;-1.2458,-2.4143,-.4245;-2.3684,-2.7625,-1.7254;-3.4124,2.3252,-.9373;-2.1292,2.0132,-2.1141;-1.7408,2.2201,-.4115;-5.0235,1.1696,.3076;-5.2445,-.3653,1.1332;-3.3194,.2207,2.699;-3.3258,2.5717,3.2922;-4.3305,2.9733,1.7982;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2872</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2241.2832</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1333.9544</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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.42675032</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1824.92191776</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2790.34866808</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4936.58104538</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2146.23237730</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03060137</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.42364674</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">960.99689642</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00460964</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000074196634</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000074196634</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000148393267</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.140226588359</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">-524.7673 -523.0642 -523.0154 -283.3837 -282.0958 -281.6239 -280.5514 -280.3315 -279.9821 -279.9102 -279.8159 -279.7511 -279.7402 -279.7374 -279.6970 -279.5308 -279.3167 -279.2815 -279.2072 -279.1749 -279.1623 -279.1572 -33.6900 -31.6293 -31.1449 -27.3913 -26.9066 -25.1660 -25.0020 -23.8392 -23.4569 -23.0761 -22.4187 -21.8897 -21.7739 -21.6007 -21.2056 -20.0668 -18.7969 -18.1895 -18.1330 -17.6632 -17.4468 -16.8408 -16.5277 -16.2813 -15.8782 -15.7014 -15.5405 -15.2875 -15.0238 -14.9031 -14.4972 -14.4598 -14.3719 -14.2540 -14.1990 -14.0669 -13.7104 -13.6330 -13.3952 -13.2693 -13.0929 -12.8722 -12.8575 -12.8207 -12.5374 -12.4806 -12.4383 -12.3641 -12.1267 -12.0480 -11.9313 -11.3816 -11.1187 -11.0714 -10.5784 -10.0798 -9.7874 -9.5061 -9.1677 -8.4459 0.7062 2.0144 2.3313 2.8200 3.1454 3.4694 3.5071 3.8609 3.9765 4.0122 4.2753 4.4715 4.5459 4.7601 4.7849 4.8711 4.9425 5.0836 5.2002 5.3006 5.4496 5.5415 5.5926 5.7396 5.9097 5.9501 6.0869 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21.3700 21.5282 21.7098 21.8289 21.9689 22.0760 22.3795 22.6444 23.0351 23.2204 23.3224 23.8252 23.9071 24.0479 24.3472 24.4053 24.5613 24.6389 24.7238 24.9269 25.1619 25.1796 25.4637 25.7151 25.8263 26.0790 26.3525 26.5091 26.6265 26.7483 27.0609 27.0866 27.2757 27.4172 27.5642 27.6070 27.7786 27.8765 28.0926 28.1652 28.4102 28.4549 28.5134 28.6210 28.6842 28.9138 29.1395 29.1868 29.3056 29.3263 29.4721 29.6673 29.7694 29.9426 30.0519 30.3777 30.4191 30.4909 30.7150 30.7693 30.9694 31.0371 31.0975 31.2663 31.3739 31.5067 31.5862 31.7029 31.8573 32.0531 32.1790 32.2403 32.4086 32.5287 32.6499 32.8234 33.1021 33.1440 33.3003 33.3705 33.4041 33.5761 33.7498 33.8434 33.8859 34.2341 34.4575 34.5869 34.8514 35.0191 35.0442 35.2825 35.4969 35.6684 35.8228 35.8564 36.1323 36.2409 36.3139 36.6403 36.7253 36.7745 36.9082 37.2104 37.2610 37.3841 37.5508 37.6592 37.8006 37.8396 38.1853 38.2733 38.3273 38.6925 38.8144 38.9741 39.1638 39.2385 39.2520 39.4435 39.5213 39.7834 39.9180 40.1499 40.2579 40.4543 40.6742 40.6868 40.9409 41.0529 41.2930 41.3672 41.4762 41.6653 41.7425 41.9000 42.0488 42.1863 42.2589 42.4497 42.4952 42.5229 42.5772 42.6479 42.9097 43.0658 43.0942 43.2363 43.2831 43.4448 43.5689 43.6682 43.7238 43.9876 44.1363 44.1861 44.2629 44.4536 44.4862 44.6683 44.7987 44.9156 45.1629 45.2533 45.3767 45.4711 45.6078 45.7688 45.9107 46.1561 46.1836 46.3245 46.3895 46.7838 46.8242 47.0020 47.1136 47.2143 47.3712 47.5325 47.6963 47.7856 47.9637 48.3532 48.5844 48.7362 48.9448 48.9917 49.3960 49.4936 50.1114 50.2951 50.3954 50.6600 50.9418 51.1960 51.2459 51.7092 52.0415 52.2175 52.4263 52.6310 52.6722 53.1493 53.5265 53.6942 54.0699 54.3470 54.6492 55.0049 55.2404 55.8110 56.1602 56.2631 56.8856 57.0036 57.1083 57.1825 57.5959 57.8660 58.0301 58.5389 58.6064 59.0577 59.2824 59.5038 59.8042 59.8823 60.1505 60.2956 60.6085 60.8762 61.2824 61.4170 61.8801 62.0400 62.2373 62.4351 62.8912 62.9908 63.3172 63.6583 63.8102 64.1313 64.3204 64.8863 65.2571 65.4968 65.9419 65.9972 66.4346 66.7812 67.2461 67.4268 67.6253 68.1338 68.3477 68.8220 69.1491 69.6276 69.8649 69.9923 70.1698 70.4805 70.8852 70.9917 71.1286 71.2018 71.6617 71.9003 72.1781 72.4197 72.4997 72.5305 72.6651 72.9851 73.2447 73.2976 73.5745 73.7647 73.8681 73.9351 74.3198 74.4517 74.7128 74.8350 75.0286 75.0946 75.3479 75.4705 75.5630 75.6463 75.8303 76.1834 76.6793 76.9091 77.0178 77.1733 77.4132 77.6157 77.6589 77.8277 77.9597 78.2436 78.3130 78.5314 78.8022 78.8347 79.0054 79.0813 79.2450 79.3484 79.3913 79.5219 79.7481 79.8925 79.9570 80.2374 80.2589 80.4351 80.5180 80.6242 80.8295 80.8581 81.0023 81.1484 81.2579 81.4430 81.6888 81.8545 82.0606 82.3922 82.4411 82.5481 82.6335 82.8026 82.8952 83.0128 83.1071 83.2619 83.3842 83.5884 83.8542 83.9021 84.0699 84.2566 84.3235 84.4457 84.7180 84.8361 85.0163 85.0268 85.0838 85.3594 85.4370 85.5654 85.7907 85.8114 85.9554 85.9864 86.0851 86.2165 86.4879 86.6740 86.7276 86.7456 87.1027 87.1668 87.4684 87.4976 87.6763 87.7567 87.9098 88.2244 88.2857 88.4085 88.6653 88.9109 89.0663 89.2408 89.3769 89.5653 89.7422 89.9907 90.0463 90.1417 90.2323 90.4444 90.6616 90.7269 90.8393 90.9249 91.1073 91.5310 91.6010 91.7749 91.8615 92.0157 92.0608 92.1273 92.3420 92.5217 92.6242 92.7947 93.0251 93.0697 93.3489 93.4978 93.6043 93.6781 93.7953 93.9211 94.0127 94.2077 94.3474 94.3630 94.5183 94.6515 94.9218 95.0722 95.1990 95.2932 95.5022 95.7453 95.8321 95.9610 96.1093 96.3684 96.5224 96.6129 96.7119 96.9371 97.0967 97.2295 97.3738 97.4985 97.7062 97.7382 97.9522 98.2128 98.3003 98.3677 98.6657 98.7390 98.8246 99.0122 99.1548 99.3472 99.4141 99.6318 99.6435 99.6835 100.0206 100.2312 100.3824 100.6433 100.8310 100.9890 101.1946 101.2929 101.3803 101.4308 101.5647 101.8115 102.0753 102.1612 102.2371 102.3415 102.5193 102.6262 102.7723 102.8762 103.1405 103.3604 103.6176 103.8361 103.9253 104.0018 104.1427 104.3894 104.7155 104.9222 105.0482 105.2259 105.4006 105.5743 105.7730 105.7959 106.0175 106.0956 106.2249 106.4604 106.7515 106.9698 107.3173 107.4358 107.4740 107.7145 107.9453 108.0766 108.1736 108.4014 108.5090 108.6468 109.0188 109.1924 109.2755 109.3928 109.4334 109.5062 109.7166 109.7581 109.8995 109.9732 110.1644 110.3702 110.6040 110.6361 110.8345 110.9127 111.2121 111.2495 111.4901 111.6198 111.7483 111.8571 112.0223 112.1524 112.4450 112.5038 112.7071 112.8553 112.9459 112.9848 113.1434 113.1926 113.4847 113.4915 113.5860 113.8145 114.1300 114.3313 114.4973 114.7079 114.8213 114.9098 115.0685 115.2077 115.3002 115.3939 115.6506 115.7225 115.8895 115.9565 116.2916 116.3575 116.4940 116.6877 116.8490 116.9370 117.0551 117.1287 117.2520 117.4063 117.5034 117.5183 117.7010 117.8364 117.9498 118.0521 118.4001 118.4801 118.7099 118.8265 118.9661 119.2160 119.3215 119.5854 119.8797 120.0564 120.2138 120.4003 120.6068 120.7192 120.9580 121.4168 121.6141 121.8032 122.0264 122.1712 122.3447 122.5754 122.8229 122.9476 123.1133 123.3409 123.5136 123.7657 124.0027 124.1810 124.3265 124.7102 125.0142 125.3850 125.4903 125.6228 125.9879 126.3872 126.6359 126.7688 127.1685 127.3496 127.4886 127.8748 127.9626 128.1964 128.5586 128.6015 129.0456 129.1361 129.3432 129.6747 129.7667 129.9560 130.0340 130.0517 130.2791 130.4650 130.7231 130.7750 130.9897 131.0694 131.2071 131.4053 131.9004 132.0570 132.2179 132.4167 132.7141 132.9046 133.4025 133.5935 133.8249 133.9619 134.1196 134.4200 134.5532 134.9264 135.1691 135.6008 135.8951 135.9922 136.6570 137.2434 137.3668 137.6928 137.9764 138.1605 138.6246 138.9813 138.9966 139.4822 139.9603 140.2171 140.2883 140.4747 140.5761 140.8779 140.9315 141.1929 141.4890 141.6262 141.8226 142.2144 142.4434 142.5625 142.7273 142.9191 143.2181 143.6996 143.8388 144.0443 144.1326 144.5452 144.8005 144.9869 145.1615 145.3170 145.4067 145.4340 145.6413 145.8088 146.0673 146.2683 146.4105 146.5676 146.7705 147.1001 147.3253 147.4356 147.5762 148.0403 148.3052 148.5984 148.7698 148.7737 149.0912 149.1405 149.3889 149.5559 149.6998 150.0068 150.0406 150.3381 150.4319 150.7284 150.8075 150.9913 151.0752 151.2756 151.4221 151.6759 151.8685 152.2856 152.6102 152.8391 153.2526 153.3185 153.7914 154.0111 154.0621 154.5087 154.8443 155.1317 155.6382 155.9508 156.6636 156.7647 156.9026 157.3320 157.4604 157.8417 157.8867 158.0599 158.2170 158.5962 158.9251 159.2314 159.7002 159.8860 159.9596 160.0983 160.4851 160.4984 160.6803 162.1739 162.2862 162.9747 164.3800 164.8707 167.7519 168.4764 171.3275 172.5824 173.9028 174.6798 176.6179 177.0952 177.8764 179.6285 180.4719 182.3167 183.2202 185.5609 186.0895 187.1895 188.6429 189.3276 192.9649 194.0395 194.9980 196.2240 197.1693 200.0024 205.3216 208.2040 616.6545 621.4702 626.9724 627.5449 630.7522 632.4925 637.9681 638.6032 639.7794 640.8922 642.3571 643.4682 644.9717 645.1566 646.1791 647.7439 649.2683 650.1457 651.6833 1198.9953 1202.1797 1213.0453</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">-0.296371 -0.464379 -0.455804 0.111815 0.038797 -0.104820 -0.285376 -0.270560 -0.279491 0.387468 -0.049770 0.285701 -0.217145 -0.250196 -0.149227 -0.000037 -0.118919 0.281075 -0.286837 -0.101589 -0.174055 -0.286670 0.094322 0.086057 0.094485 0.095020 0.100565 0.096409 0.097740 0.088010 0.117166 0.116814 0.093137 0.087375 0.092024 0.094824 0.095614 0.089535 0.110987 0.105894 0.113333 0.119157 0.116900 0.103505 0.094096 0.142138 0.129570 0.111713</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">8.2964 8.4644 8.4558 5.8882 5.9612 6.1048 6.2854 6.2706 6.2795 5.6125 6.0498 5.7143 6.2171 6.2502 6.1492 6.0000 6.1189 5.7189 6.2868 6.1016 6.1741 6.2867 0.9057 0.9139 0.9055 0.9050 0.8994 0.9036 0.9023 0.9120 0.8828 0.8832 0.9069 0.9126 0.9080 0.9052 0.9044 0.9105 0.8890 0.8941 0.8867 0.8808 0.8831 0.8965 0.9059 0.8579 0.8704 0.8883</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">-0.2964 -0.4644 -0.4558 0.1118 0.0388 -0.1048 -0.2854 -0.2706 -0.2795 0.3875 -0.0498 0.2857 -0.2171 -0.2502 -0.1492 -0.0000 -0.1189 0.2811 -0.2868 -0.1016 -0.1741 -0.2867 0.0943 0.0861 0.0945 0.0950 0.1006 0.0964 0.0977 0.0880 0.1172 0.1168 0.0931 0.0874 0.0920 0.0948 0.0956 0.0895 0.1110 0.1059 0.1133 0.1192 0.1169 0.1035 0.0941 0.1421 0.1296 0.1117</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1331 2.0444 2.0475 3.6777 3.7778 3.8531 3.9025 3.9085 3.8720 4.1823 3.7646 3.7719 3.9213 3.9414 3.8608 3.6555 3.4642 4.0788 3.9395 3.8695 3.7906 3.9396 1.0325 1.0388 0.9999 1.0184 1.0018 1.0022 1.0019 1.0064 1.0110 0.9912 0.9964 1.0089 0.9963 0.9971 0.9971 1.0107 1.0261 1.0229 0.9991 1.0059 0.9937 1.0077 1.0257 1.0023 1.0037 1.0099</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1331 2.0444 2.0475 3.6777 3.7778 3.8531 3.9025 3.9085 3.8720 4.1823 3.7646 3.7719 3.9213 3.9414 3.8608 3.6555 3.4642 4.0788 3.9395 3.8695 3.7906 3.9396 1.0325 1.0388 0.9999 1.0184 1.0018 1.0022 1.0019 1.0064 1.0110 0.9912 0.9964 1.0089 0.9963 0.9971 0.9971 1.0107 1.0261 1.0229 0.9991 1.0059 0.9937 1.0077 1.0257 1.0023 1.0037 1.0099</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">1.1321 0.8630 1.8745 2.0006 0.8875 0.8563 0.9424 0.9474 0.9191 0.9895 1.0093 1.0334 1.0248 0.9977 0.9873 0.9897 0.9912 0.9943 0.9897 1.8522 0.9746 0.9637 0.9709 0.9252 0.9461 0.9615 0.9809 1.0003 0.9809 0.9832 0.9832 1.0027 0.9963 0.9788 0.9735 1.6369 0.9503 1.0236 0.9219 0.9921 0.9868 0.9679 0.9154 1.0158 1.0021 1.8935 0.9765 0.9990 1.0031</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">-0.023530006</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.450280324836</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">21.39712 -19.88729 1.50983 11.79552 -10.11918 1.67633 3.76899 -5.53484 -1.76585</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.86494</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.28211</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
