<?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="-0.006276"
                        y3="0.927875"
                        z3="-0.020376"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.61916"
                        y3="2.905429"
                        z3="-0.848983"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.452432"
                        y3="0.663416"
                        z3="-1.182737"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.329096"
                        y3="-0.09772"
                        z3="-1.804832"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.617711"
                        y3="-0.211531"
                        z3="-0.338088"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.172753"
                        y3="1.122685"
                        z3="-0.91282"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.116708"
                        y3="-0.80958"
                        z3="-2.355368"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.466804"
                        y3="-0.033412"
                        z3="-2.795281"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.976836"
                        y3="-0.34169"
                        z3="0.219504"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.87508"
                        y3="1.746497"
                        z3="-0.601225"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.28664"
                        y3="-1.069327"
                        z3="1.297205"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.292692"
                        y3="1.430216"
                        z3="0.301362"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.69326"
                        y3="-1.140903"
                        z3="1.806749"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.264375"
                        y3="-1.859936"
                        z3="2.072236"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.216124"
                        y3="1.56763"
                        z3="-0.902375"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.94934"
                        y3="0.408081"
                        z3="1.190068"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.166378"
                        y3="0.066148"
                        z3="0.739494"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.428245"
                        y3="0.745572"
                        z3="-0.533191"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.259632"
                        y3="-0.076135"
                        z3="2.408989"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.145701"
                        y3="-0.891511"
                        z3="1.3362"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.919309"
                        y3="-2.275778"
                        z3="0.802657"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.769156"
                        y3="-2.933428"
                        z3="0.024112"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.850638"
                        y3="-0.739834"
                        z3="0.217247"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.950541"
                        y3="1.866895"
                        z3="-1.045409"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.33942"
                        y3="-0.979867"
                        z3="-1.613711"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.413448"
                        y3="-1.786467"
                        z3="-2.741544"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.678188"
                        y3="-0.251076"
                        z3="-3.184947"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.131537"
                        y3="0.424709"
                        z3="-3.727494"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.825549"
                        y3="-1.037341"
                        z3="-3.030582"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.313875"
                        y3="0.547107"
                        z3="-2.432779"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.769818"
                        y3="0.206709"
                        z3="-0.279693"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.189741"
                        y3="2.373468"
                        z3="0.845532"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.754807"
                        y3="-0.779736"
                        z3="2.836745"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.382409"
                        y3="-0.55271"
                        z3="1.200979"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.052042"
                        y3="-2.173369"
                        z3="1.822926"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.467651"
                        y3="-1.226383"
                        z3="2.468074"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.720831"
                        y3="-2.36951"
                        z3="2.920271"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.785997"
                        y3="-2.624591"
                        z3="1.457426"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.495061"
                        y3="2.599292"
                        z3="-1.116671"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.76567"
                        y3="1.154682"
                        z3="-1.808644"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.925452"
                        y3="-0.634343"
                        z3="3.064276"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.427177"
                        y3="-0.7331"
                        z3="2.144767"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.83513"
                        y3="0.757492"
                        z3="2.971265"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.163462"
                        y3="-0.565698"
                        z3="1.11139"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.043192"
                        y3="-0.896414"
                        z3="2.424073"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.975157"
                        y3="-2.737182"
                        z3="1.077863"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.547675"
                        y3="-3.929727"
                        z3="-0.336741"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.718122"
                        y3="-2.504538"
                        z3="-0.276316"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" 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 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" 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:-.0063,.9279,-.0204;-.6192,2.9054,-.849;4.4524,.6634,-1.1827;-2.3291,-.0977,-1.8048;-2.6177,-.2115,-.3381;-2.1728,1.1227,-.9128;-1.1167,-.8096,-2.3554;-3.4668,-.0334,-2.7953;-3.9768,-.3417,.2195;-.8751,1.7465,-.6012;-4.2866,-1.0693,1.2972;1.2927,1.4302,.3014;-5.6933,-1.1409,1.8067;-3.2644,-1.8599,2.0722;2.2161,1.5676,-.9024;1.9493,.4081,1.1901;3.1664,.0661,.7395;3.4282,.7456,-.5332;1.2596,-.0761,2.409;4.1457,-.8915,1.3362;3.9193,-2.2758,.8027;4.7692,-2.9334,.0241;-1.8506,-.7398,.2172;-2.9505,1.8669,-1.0454;-.3394,-.9799,-1.6137;-1.4134,-1.7865,-2.7415;-.6782,-.2511,-3.1849;-3.1315,.4247,-3.7275;-3.8255,-1.0373,-3.0306;-4.3139,.5471,-2.4328;-4.7698,.2067,-.2797;1.1897,2.3735,.8455;-5.7548,-.7797,2.8367;-6.3824,-.5527,1.201;-6.052,-2.1734,1.8229;-2.4677,-1.2264,2.4681;-3.7208,-2.3695,2.9203;-2.786,-2.6246,1.4574;2.4951,2.5993,-1.1167;1.7657,1.1547,-1.8086;1.9255,-.6343,3.0643;.4272,-.7331,2.1448;.8351,.7575,2.9713;5.1635,-.5657,1.1114;4.0432,-.8964,2.4241;2.9752,-2.7372,1.0779;4.5477,-3.9297,-.3367;5.7181,-2.5045,-.2763;</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">1822.8099835399 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">1.747e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.305 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">0.352 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.668 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="-0.00627618"
                                 y3="0.92787491"
                                 z3="-0.02037613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.61916035"
                                 y3="2.90542908"
                                 z3="-0.84898271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.45243162"
                                 y3="0.6634163"
                                 z3="-1.18273694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.32909599"
                                 y3="-0.0977201"
                                 z3="-1.80483195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.61771105"
                                 y3="-0.21153131"
                                 z3="-0.33808816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.17275321"
                                 y3="1.12268472"
                                 z3="-0.91282029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.11670754"
                                 y3="-0.80957987"
                                 z3="-2.35536834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.46680361"
                                 y3="-0.03341165"
                                 z3="-2.7952809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.97683587"
                                 y3="-0.34169016"
                                 z3="0.21950357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.87508015"
                                 y3="1.7464969"
                                 z3="-0.60122504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.28664005"
                                 y3="-1.06932663"
                                 z3="1.29720537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.29269215"
                                 y3="1.43021574"
                                 z3="0.30136234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.69326038"
                                 y3="-1.14090259"
                                 z3="1.80674882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.2643748"
                                 y3="-1.85993588"
                                 z3="2.07223599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.21612393"
                                 y3="1.56763024"
                                 z3="-0.90237491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.94934006"
                                 y3="0.40808091"
                                 z3="1.19006835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.16637763"
                                 y3="0.0661482"
                                 z3="0.73949395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.4282445"
                                 y3="0.74557202"
                                 z3="-0.53319087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.2596321"
                                 y3="-0.0761349"
                                 z3="2.4089895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.14570122"
                                 y3="-0.89151097"
                                 z3="1.33619988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.9193093"
                                 y3="-2.27577802"
                                 z3="0.80265734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.76915646"
                                 y3="-2.93342769"
                                 z3="0.02411153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.85063783"
                                 y3="-0.73983374"
                                 z3="0.21724676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.95054076"
                                 y3="1.8668955"
                                 z3="-1.04540948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.33942003"
                                 y3="-0.9798671"
                                 z3="-1.61371099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.41344796"
                                 y3="-1.78646728"
                                 z3="-2.74154381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.6781875"
                                 y3="-0.25107645"
                                 z3="-3.18494742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.1315367"
                                 y3="0.42470896"
                                 z3="-3.72749421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.82554899"
                                 y3="-1.03734076"
                                 z3="-3.030582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.31387462"
                                 y3="0.54710723"
                                 z3="-2.43277923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.76981754"
                                 y3="0.2067088"
                                 z3="-0.27969329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.18974052"
                                 y3="2.37346763"
                                 z3="0.84553243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.75480698"
                                 y3="-0.77973644"
                                 z3="2.83674505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.38240942"
                                 y3="-0.55271016"
                                 z3="1.20097865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.05204231"
                                 y3="-2.17336909"
                                 z3="1.82292578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.4676513"
                                 y3="-1.22638298"
                                 z3="2.46807436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.7208314"
                                 y3="-2.36951025"
                                 z3="2.92027097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.78599695"
                                 y3="-2.62459115"
                                 z3="1.45742559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.49506054"
                                 y3="2.59929177"
                                 z3="-1.11667069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.76566996"
                                 y3="1.15468179"
                                 z3="-1.8086442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.92545224"
                                 y3="-0.6343431"
                                 z3="3.06427601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.42717733"
                                 y3="-0.73309994"
                                 z3="2.14476679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.83513048"
                                 y3="0.75749236"
                                 z3="2.97126495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.16346205"
                                 y3="-0.56569848"
                                 z3="1.11138955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.04319204"
                                 y3="-0.89641444"
                                 z3="2.42407294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.97515704"
                                 y3="-2.73718209"
                                 z3="1.07786272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.54767515"
                                 y3="-3.92972658"
                                 z3="-0.33674122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.71812166"
                                 y3="-2.50453805"
                                 z3="-0.27631639">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a38" 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 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" 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:-.0063,.9279,-.0204;-.6192,2.9054,-.849;4.4524,.6634,-1.1827;-2.3291,-.0977,-1.8048;-2.6177,-.2115,-.3381;-2.1728,1.1227,-.9128;-1.1167,-.8096,-2.3554;-3.4668,-.0334,-2.7953;-3.9768,-.3417,.2195;-.8751,1.7465,-.6012;-4.2866,-1.0693,1.2972;1.2927,1.4302,.3014;-5.6933,-1.1409,1.8067;-3.2644,-1.8599,2.0722;2.2161,1.5676,-.9024;1.9493,.4081,1.1901;3.1664,.0661,.7395;3.4282,.7456,-.5332;1.2596,-.0761,2.409;4.1457,-.8915,1.3362;3.9193,-2.2758,.8027;4.7692,-2.9334,.0241;-1.8506,-.7398,.2172;-2.9505,1.8669,-1.0454;-.3394,-.9799,-1.6137;-1.4134,-1.7865,-2.7415;-.6782,-.2511,-3.1849;-3.1315,.4247,-3.7275;-3.8255,-1.0373,-3.0306;-4.3139,.5471,-2.4328;-4.7698,.2067,-.2797;1.1897,2.3735,.8455;-5.7548,-.7797,2.8367;-6.3824,-.5527,1.201;-6.052,-2.1734,1.8229;-2.4677,-1.2264,2.4681;-3.7208,-2.3695,2.9203;-2.786,-2.6246,1.4574;2.4951,2.5993,-1.1167;1.7657,1.1547,-1.8086;1.9255,-.6343,3.0643;.4272,-.7331,2.1448;.8351,.7575,2.9713;5.1635,-.5657,1.1114;4.0432,-.8964,2.4241;2.9752,-2.7372,1.0779;4.5477,-3.9297,-.3367;5.7181,-2.5045,-.2763;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.006276"
                        y3="0.927875"
                        z3="-0.020376"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.61916"
                        y3="2.905429"
                        z3="-0.848983"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.452432"
                        y3="0.663416"
                        z3="-1.182737"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.329096"
                        y3="-0.09772"
                        z3="-1.804832"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.617711"
                        y3="-0.211531"
                        z3="-0.338088"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.172753"
                        y3="1.122685"
                        z3="-0.91282"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.116708"
                        y3="-0.80958"
                        z3="-2.355368"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.466804"
                        y3="-0.033412"
                        z3="-2.795281"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.976836"
                        y3="-0.34169"
                        z3="0.219504"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.87508"
                        y3="1.746497"
                        z3="-0.601225"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.28664"
                        y3="-1.069327"
                        z3="1.297205"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.292692"
                        y3="1.430216"
                        z3="0.301362"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.69326"
                        y3="-1.140903"
                        z3="1.806749"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.264375"
                        y3="-1.859936"
                        z3="2.072236"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.216124"
                        y3="1.56763"
                        z3="-0.902375"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.94934"
                        y3="0.408081"
                        z3="1.190068"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.166378"
                        y3="0.066148"
                        z3="0.739494"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.428245"
                        y3="0.745572"
                        z3="-0.533191"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.259632"
                        y3="-0.076135"
                        z3="2.408989"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.145701"
                        y3="-0.891511"
                        z3="1.3362"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.919309"
                        y3="-2.275778"
                        z3="0.802657"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.769156"
                        y3="-2.933428"
                        z3="0.024112"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.850638"
                        y3="-0.739834"
                        z3="0.217247"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.950541"
                        y3="1.866895"
                        z3="-1.045409"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.33942"
                        y3="-0.979867"
                        z3="-1.613711"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.413448"
                        y3="-1.786467"
                        z3="-2.741544"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.678188"
                        y3="-0.251076"
                        z3="-3.184947"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.131537"
                        y3="0.424709"
                        z3="-3.727494"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.825549"
                        y3="-1.037341"
                        z3="-3.030582"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.313875"
                        y3="0.547107"
                        z3="-2.432779"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.769818"
                        y3="0.206709"
                        z3="-0.279693"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.189741"
                        y3="2.373468"
                        z3="0.845532"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.754807"
                        y3="-0.779736"
                        z3="2.836745"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.382409"
                        y3="-0.55271"
                        z3="1.200979"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.052042"
                        y3="-2.173369"
                        z3="1.822926"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.467651"
                        y3="-1.226383"
                        z3="2.468074"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.720831"
                        y3="-2.36951"
                        z3="2.920271"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.785997"
                        y3="-2.624591"
                        z3="1.457426"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.495061"
                        y3="2.599292"
                        z3="-1.116671"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.76567"
                        y3="1.154682"
                        z3="-1.808644"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.925452"
                        y3="-0.634343"
                        z3="3.064276"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.427177"
                        y3="-0.7331"
                        z3="2.144767"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.83513"
                        y3="0.757492"
                        z3="2.971265"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.163462"
                        y3="-0.565698"
                        z3="1.11139"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.043192"
                        y3="-0.896414"
                        z3="2.424073"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.975157"
                        y3="-2.737182"
                        z3="1.077863"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.547675"
                        y3="-3.929727"
                        z3="-0.336741"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.718122"
                        y3="-2.504538"
                        z3="-0.276316"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" 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 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" 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:-.0063,.9279,-.0204;-.6192,2.9054,-.849;4.4524,.6634,-1.1827;-2.3291,-.0977,-1.8048;-2.6177,-.2115,-.3381;-2.1728,1.1227,-.9128;-1.1167,-.8096,-2.3554;-3.4668,-.0334,-2.7953;-3.9768,-.3417,.2195;-.8751,1.7465,-.6012;-4.2866,-1.0693,1.2972;1.2927,1.4302,.3014;-5.6933,-1.1409,1.8067;-3.2644,-1.8599,2.0722;2.2161,1.5676,-.9024;1.9493,.4081,1.1901;3.1664,.0661,.7395;3.4282,.7456,-.5332;1.2596,-.0761,2.409;4.1457,-.8915,1.3362;3.9193,-2.2758,.8027;4.7692,-2.9334,.0241;-1.8506,-.7398,.2172;-2.9505,1.8669,-1.0454;-.3394,-.9799,-1.6137;-1.4134,-1.7865,-2.7415;-.6782,-.2511,-3.1849;-3.1315,.4247,-3.7275;-3.8255,-1.0373,-3.0306;-4.3139,.5471,-2.4328;-4.7698,.2067,-.2797;1.1897,2.3735,.8455;-5.7548,-.7797,2.8367;-6.3824,-.5527,1.201;-6.052,-2.1734,1.8229;-2.4677,-1.2264,2.4681;-3.7208,-2.3695,2.9203;-2.786,-2.6246,1.4574;2.4951,2.5993,-1.1167;1.7657,1.1547,-1.8086;1.9255,-.6343,3.0643;.4272,-.7331,2.1448;.8351,.7575,2.9713;5.1635,-.5657,1.1114;4.0432,-.8964,2.4241;2.9752,-2.7372,1.0779;4.5477,-3.9297,-.3367;5.7181,-2.5045,-.2763;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2913</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2219.6902</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1342.0239</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.41630708</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1822.80998354</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2788.22629062</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4931.29963008</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2143.07333947</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03976590</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.41919630</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">961.00288922</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00459251</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.999986523326</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.999986523326</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">163.999973046652</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.141072485490</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>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1046">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1046"
                            units="nonsi:electronvolt">-524.8166 -523.1780 -523.1275 -283.4595 -282.2284 -281.6157 -280.5908 -280.3284 -279.9884 -279.9576 -279.8885 -279.7666 -279.7662 -279.7231 -279.7152 -279.4948 -279.3093 -279.2305 -279.1642 -279.1546 -279.1451 -279.1401 -33.7898 -31.7739 -31.1694 -27.4196 -26.9553 -25.1405 -25.0359 -23.8574 -23.4475 -23.0592 -22.3508 -21.8327 -21.7292 -21.5435 -21.2713 -20.2023 -18.8832 -18.2710 -18.1254 -17.9578 -17.3913 -16.9172 -16.5376 -16.2804 -15.9297 -15.6149 -15.5409 -15.2737 -15.0638 -14.9601 -14.7966 -14.4193 -14.3509 -14.2319 -14.0749 -13.8367 -13.7758 -13.4792 -13.3973 -13.2800 -13.2332 -12.9958 -12.9824 -12.7967 -12.5771 -12.5110 -12.4484 -12.3299 -12.0161 -11.9596 -11.7683 -11.4427 -11.2598 -11.1884 -10.6202 -10.0390 -9.9226 -9.6147 -9.3762 -8.3499 0.6155 1.9382 2.3264 2.7698 3.0585 3.4771 3.5874 3.6108 4.0433 4.0857 4.2139 4.4290 4.5985 4.7159 4.8239 4.9613 5.1325 5.1472 5.2943 5.3764 5.4555 5.5668 5.6499 5.7889 5.8695 5.9205 5.9443 6.1478 6.2712 6.3341 6.4138 6.5551 6.6299 6.7270 6.7678 6.8523 7.0283 7.1633 7.2630 7.3233 7.4848 7.6175 7.7750 7.8606 8.0642 8.2193 8.2933 8.4339 8.4488 8.6912 8.8418 8.9576 9.0307 9.2365 9.3189 9.3291 9.3999 9.6969 9.7506 9.9348 10.2150 10.2608 10.3947 10.4848 10.6414 10.7657 10.9502 10.9842 11.1324 11.2289 11.3451 11.4351 11.6023 11.6506 11.6961 11.9603 12.1038 12.2371 12.2856 12.4119 12.5714 12.6515 12.7864 12.9056 12.9954 13.0806 13.1890 13.2489 13.3699 13.5131 13.6478 13.7061 13.7418 13.9194 13.9884 14.0152 14.1718 14.2139 14.2568 14.3393 14.4019 14.6331 14.7709 14.8735 14.9656 15.0194 15.0508 15.1224 15.1829 15.2717 15.3827 15.4520 15.4687 15.5823 15.6481 15.7823 15.8256 15.9059 16.0115 16.1303 16.2272 16.4411 16.5007 16.5748 16.8908 17.0298 17.1076 17.2190 17.2795 17.3604 17.3913 17.5894 17.6522 17.7983 18.0248 18.1179 18.3416 18.4538 18.4574 18.6584 18.7628 18.9591 19.0594 19.2092 19.3977 19.6115 19.6725 19.8731 20.0315 20.2245 20.3435 20.5152 20.5729 20.8050 20.8634 21.0158 21.3118 21.3650 21.5287 21.8478 21.9142 22.2818 22.3613 22.6114 22.7338 23.0420 23.3847 23.6174 23.7101 24.0398 24.2138 24.2961 24.5730 24.7024 24.8992 24.9552 25.4145 25.5942 25.7646 25.7924 26.1094 26.2158 26.4232 26.4958 26.6365 26.8595 26.9069 26.9585 27.1891 27.2377 27.5383 27.6278 27.7827 27.8748 28.0102 28.1069 28.1521 28.3130 28.4845 28.5371 28.7290 28.8785 28.9401 28.9889 29.1077 29.3407 29.4608 29.6304 29.6769 29.8605 29.9630 30.0980 30.2766 30.4614 30.4832 30.6919 30.7528 30.9065 31.0842 31.1365 31.3290 31.3974 31.5865 31.6524 31.7549 31.8769 32.2418 32.3586 32.5011 32.6579 32.7190 32.8445 32.9956 33.1890 33.3529 33.3821 33.3883 33.5909 33.8390 33.8807 34.0763 34.2289 34.4919 34.6114 34.7367 34.8359 34.9370 35.1520 35.3407 35.5310 35.7073 35.8216 35.9871 36.1603 36.2261 36.3893 36.5486 36.6799 36.7112 36.8910 37.2636 37.3382 37.6286 37.7078 37.9142 38.0152 38.0460 38.3742 38.4254 38.5286 38.8062 38.8549 38.9497 39.1495 39.1779 39.3056 39.3887 39.6308 39.7826 39.9932 40.2122 40.3401 40.4950 40.6162 40.7284 40.9375 41.0458 41.1097 41.3287 41.3926 41.7501 41.9543 42.2122 42.3172 42.5011 42.5305 42.6486 42.7551 42.8842 42.9514 43.0256 43.0758 43.1743 43.3027 43.5005 43.5422 43.6737 43.8067 43.8665 43.9774 44.0368 44.1539 44.3841 44.4228 44.5394 44.6532 44.7626 44.9540 44.9850 45.0377 45.1440 45.3203 45.4601 45.5860 45.6959 45.8395 45.9823 46.3050 46.4954 46.5365 46.6736 47.0253 47.1028 47.1742 47.6056 47.7050 47.8390 47.9870 48.0869 48.3834 48.5436 48.6841 48.8338 49.0196 49.2579 49.5691 49.9164 50.1604 50.2025 50.4528 50.8385 50.9174 51.1799 51.5084 51.6941 52.1441 52.1904 52.5033 52.7062 53.0147 53.1589 53.4634 53.6165 53.9272 54.1377 54.4200 54.6349 55.0141 56.0704 56.3255 56.4524 56.8818 57.1315 57.4402 57.6639 57.7610 57.8202 58.2351 58.5452 58.9265 59.4050 59.5657 59.7008 59.8840 60.1281 60.2465 60.5844 60.7443 60.9380 61.1670 61.6692 61.9875 62.0547 62.6550 62.8551 63.0568 63.3095 63.3371 63.9280 64.3834 64.6191 64.8542 64.9070 65.7062 65.8861 66.2392 66.5620 66.7672 67.0224 67.2938 67.5202 67.8172 68.1248 68.7961 68.9489 69.3104 69.5614 69.9728 70.0739 70.1916 70.6086 71.0093 71.1063 71.5158 71.6333 71.9462 71.9811 72.2042 72.2975 72.6481 72.6936 73.1577 73.3769 73.4869 73.6477 73.8021 73.9467 73.9859 74.2710 74.4062 74.6176 74.7783 74.8991 75.1573 75.4902 75.6500 75.7271 76.0114 76.1810 76.5081 76.7112 76.8368 76.9606 77.1636 77.3477 77.4409 77.6487 78.0102 78.0481 78.2072 78.3142 78.4661 78.6338 78.6651 78.8062 79.0747 79.2146 79.4570 79.5027 79.5864 79.7009 79.8844 79.9230 79.9700 80.2589 80.3105 80.5000 80.5513 80.6344 80.7905 80.9313 81.1605 81.3026 81.3390 81.4242 81.7314 81.9821 82.0716 82.4151 82.6367 82.6657 82.7663 82.7962 83.0740 83.2629 83.4092 83.4582 83.5925 83.6180 83.8312 83.9637 84.1032 84.3139 84.4470 84.6317 84.8499 84.8558 84.8959 85.2190 85.2512 85.5084 85.6135 85.6975 85.8582 85.9823 86.0166 86.2294 86.3955 86.5086 86.5759 86.7289 86.8680 87.0008 87.1147 87.1730 87.5157 87.6933 87.7343 87.9603 88.1148 88.1813 88.5862 88.7336 88.7501 88.8652 89.1068 89.3098 89.4093 89.5497 89.7178 89.8631 90.0025 90.2497 90.4605 90.5618 90.7644 90.8413 90.8522 91.1260 91.1345 91.3427 91.5300 91.6335 91.8573 92.0255 92.1593 92.3450 92.4846 92.8986 92.9641 93.0109 93.2252 93.2936 93.4300 93.5496 93.8146 93.8645 94.0566 94.1903 94.3692 94.4305 94.5627 94.6817 94.7565 94.7906 94.9941 95.1279 95.2794 95.4083 95.6436 95.7284 95.9273 96.0540 96.1230 96.2532 96.5341 96.6822 96.8171 96.9768 97.0932 97.3531 97.4873 97.5810 97.6493 97.7798 98.0008 98.2664 98.3231 98.3788 98.4906 98.7533 98.9051 99.0387 99.1827 99.2345 99.5032 99.5493 99.6569 99.7413 99.9085 100.2896 100.5804 100.6097 100.7663 101.0017 101.1983 101.3410 101.4214 101.5332 101.7862 101.8401 102.0015 102.2754 102.3420 102.4515 102.6666 102.8180 102.8972 103.1555 103.4548 103.6277 103.7365 103.7610 103.9650 104.2258 104.2943 104.4292 104.7165 104.7685 105.1125 105.2529 105.3456 105.9176 106.0702 106.2608 106.2746 106.4242 106.6617 106.7875 107.0528 107.3145 107.3661 107.6145 107.6963 107.9611 108.0843 108.1641 108.3541 108.3677 108.6358 108.8154 109.0142 109.0432 109.3214 109.6038 109.7105 109.8045 110.0469 110.1627 110.2983 110.4477 110.5029 110.6215 110.6983 110.8963 110.9775 111.0786 111.2680 111.4988 111.6578 111.8126 111.8789 111.9006 112.1714 112.2481 112.3812 112.6319 112.7744 112.8847 113.0066 113.2282 113.2479 113.4531 113.5458 113.6881 113.9337 113.9738 114.1993 114.2553 114.5393 114.7028 114.7250 114.7770 115.0382 115.1442 115.2335 115.3845 115.6144 115.8213 116.1539 116.2904 116.4434 116.4931 116.6366 116.7071 116.9429 116.9831 117.1109 117.2706 117.4136 117.5501 117.7319 117.8226 117.8945 118.0455 118.1914 118.3186 118.6964 118.8344 119.0981 119.2396 119.5701 119.6767 119.7422 119.8673 120.1937 120.4565 120.8752 121.1027 121.2282 121.4110 121.4974 121.6441 121.9672 122.1288 122.3469 122.6171 122.8036 122.9096 123.2504 123.3225 123.3578 123.5288 123.6946 123.8675 123.9967 124.0906 124.3747 124.6398 124.9644 125.2446 125.4534 125.7037 125.7794 125.9658 126.4688 126.6024 127.0476 127.2047 127.7946 127.9022 128.1659 128.2462 128.7792 129.0681 129.2086 129.4097 129.5789 129.8137 129.9621 130.1222 130.1534 130.3524 130.6635 131.1178 131.1781 131.2716 131.4086 131.6015 131.8780 132.0969 132.1167 132.6234 132.9171 133.2869 133.5047 133.6632 133.8040 133.8875 134.3513 134.5236 134.6264 134.8296 134.9621 135.3305 135.5082 136.0651 136.3199 136.4926 136.7937 137.1044 137.9629 138.2475 138.4624 138.6262 138.7782 139.0637 139.4164 139.8059 139.8981 140.0564 140.3309 140.6336 140.8433 141.0959 141.3594 141.4601 141.6810 141.8269 142.0332 142.3562 142.7192 142.9450 143.0082 143.2002 143.3147 143.5534 143.8379 144.1530 144.2006 144.6060 144.8209 144.9319 145.1801 145.2547 145.6282 145.6752 145.8425 146.0741 146.1965 146.8220 146.8784 147.0714 147.3167 147.4509 147.6993 148.1859 148.2080 148.3225 148.5019 148.7041 148.9001 148.9447 149.0992 149.5572 149.6010 149.8019 149.9900 150.1403 150.3553 150.5309 150.6929 150.8405 150.9765 151.1269 151.4890 151.5747 151.9668 152.0862 152.4985 152.5724 152.7006 152.8322 152.9483 153.4304 153.8399 154.2997 154.7315 154.8040 155.3316 155.7630 156.2651 156.6959 156.7781 156.9168 157.1322 157.4148 157.7332 157.8856 157.9957 158.3360 158.5038 158.6750 158.8796 159.2199 159.6402 159.7039 159.8779 160.3952 160.5493 160.8824 161.7684 162.1807 163.3042 163.8451 166.4730 168.5042 169.6869 171.0840 172.5572 173.0126 174.7133 175.7070 176.6386 177.1665 177.9021 178.9108 181.4977 182.4740 185.3917 187.3707 187.6279 188.0806 188.5458 193.3674 193.9331 195.2585 195.8431 196.1016 198.6728 206.4802 208.8135 613.1709 624.2657 626.2472 627.4946 630.9094 633.5715 637.8827 640.0504 640.7163 640.9630 642.9626 643.6672 645.2129 645.4208 646.2546 647.5004 649.2515 650.1297 651.2172 1198.7222 1199.1072 1213.9994</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">-0.285096 -0.498849 -0.483499 0.099841 0.071842 -0.104621 -0.277490 -0.284504 -0.320966 0.423053 -0.004659 0.218811 -0.226628 -0.287038 -0.139636 -0.031709 -0.071055 0.316083 -0.265980 -0.102976 -0.181139 -0.284479 0.094343 0.091211 0.087907 0.098566 0.101835 0.098507 0.097558 0.090929 0.119967 0.114124 0.097438 0.085194 0.097828 0.100010 0.096886 0.105232 0.107548 0.108405 0.105398 0.108534 0.118152 0.090088 0.113614 0.144799 0.132174 0.114452</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">8.2851 8.4988 8.4835 5.9002 5.9282 6.1046 6.2775 6.2845 6.3210 5.5769 6.0047 5.7812 6.2266 6.2870 6.1396 6.0317 6.0711 5.6839 6.2660 6.1030 6.1811 6.2845 0.9057 0.9088 0.9121 0.9014 0.8982 0.9015 0.9024 0.9091 0.8800 0.8859 0.9026 0.9148 0.9022 0.9000 0.9031 0.8948 0.8925 0.8916 0.8946 0.8915 0.8818 0.9099 0.8864 0.8552 0.8678 0.8855</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">-0.2851 -0.4988 -0.4835 0.0998 0.0718 -0.1046 -0.2775 -0.2845 -0.3210 0.4231 -0.0047 0.2188 -0.2266 -0.2870 -0.1396 -0.0317 -0.0711 0.3161 -0.2660 -0.1030 -0.1811 -0.2845 0.0943 0.0912 0.0879 0.0986 0.1018 0.0985 0.0976 0.0909 0.1200 0.1141 0.0974 0.0852 0.0978 0.1000 0.0969 0.1052 0.1075 0.1084 0.1054 0.1085 0.1182 0.0901 0.1136 0.1448 0.1322 0.1145</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1152 2.0001 2.0108 3.7019 3.7333 3.8625 3.9030 3.9161 3.8929 4.1479 3.6885 3.7607 3.9224 3.9433 3.9068 3.7587 3.4613 4.0502 3.9571 3.8563 3.7875 3.9477 1.0137 1.0316 1.0154 1.0015 0.9989 1.0007 1.0010 1.0069 1.0107 1.0156 0.9926 1.0099 0.9924 0.9966 1.0052 0.9950 1.0236 1.0204 1.0050 0.9977 0.9989 1.0239 1.0048 0.9997 1.0023 1.0124</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1152 2.0001 2.0108 3.7019 3.7333 3.8625 3.9030 3.9161 3.8929 4.1479 3.6885 3.7607 3.9224 3.9433 3.9068 3.7587 3.4613 4.0502 3.9571 3.8563 3.7875 3.9477 1.0137 1.0316 1.0154 1.0015 0.9989 1.0007 1.0010 1.0069 1.0107 1.0156 0.9926 1.0099 0.9924 0.9966 1.0052 0.9950 1.0236 1.0204 1.0050 0.9977 0.9989 1.0239 1.0048 0.9997 1.0023 1.0124</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">1.1834 0.8318 1.8359 1.9608 0.8885 0.8881 0.9380 0.9475 0.8902 0.9882 1.0017 1.0486 1.0039 0.9902 0.9894 0.9953 0.9894 0.9947 0.9925 1.8699 0.9717 0.9530 0.9223 0.9380 0.9815 0.9503 0.9812 1.0028 0.9817 0.9929 1.0034 0.9920 1.0181 0.9638 0.9709 1.6579 0.9619 1.0081 0.9059 1.0001 0.9707 0.9796 0.9195 1.0086 1.0110 1.9025 0.9744 0.9973 1.0016</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">-0.023466610</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.439773687285</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-17.92423 16.00635 -1.91789 -15.44418 14.02305 -1.42113 4.98126 -3.16075 1.82051</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.00203</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.63054</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
