<?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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O 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="46">1 1 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="2.500226"
                        y3="-0.042751"
                        z3="-0.81163"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.419837"
                        y3="-0.12598"
                        z3="-1.168121"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.477045"
                        y3="1.00271"
                        z3="0.159792"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.609262"
                        y3="-0.950119"
                        z3="-0.168415"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.345756"
                        y3="-0.090312"
                        z3="0.014995"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.968036"
                        y3="1.295029"
                        z3="0.290541"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.914466"
                        y3="0.258991"
                        z3="1.434534"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.250339"
                        y3="-1.113264"
                        z3="1.223979"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.373506"
                        y3="2.15808"
                        z3="-0.261227"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.447977"
                        y3="-2.227314"
                        z3="-0.951177"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.047337"
                        y3="2.703503"
                        z3="-1.648186"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.332571"
                        y3="3.275509"
                        z3="0.775506"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.677434"
                        y3="0.510907"
                        z3="-1.073808"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.631343"
                        y3="-0.190139"
                        z3="-0.141364"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.151658"
                        y3="-1.456334"
                        z3="-0.450125"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.97827"
                        y3="0.417552"
                        z3="1.060998"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.007459"
                        y3="-2.064587"
                        z3="0.46467"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.814744"
                        y3="-2.156664"
                        z3="-1.734172"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.830953"
                        y3="-0.20027"
                        z3="1.965635"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.345392"
                        y3="-1.450681"
                        z3="1.663738"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.24747"
                        y3="-0.455154"
                        z3="0.860854"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.637266"
                        y3="2.019529"
                        z3="-0.456968"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.703329"
                        y3="1.694253"
                        z3="1.269824"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.58825"
                        y3="0.759689"
                        z3="2.345767"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.002933"
                        y3="0.175721"
                        z3="1.475497"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.986975"
                        y3="-1.918285"
                        z3="1.209275"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.514843"
                        y3="-1.363108"
                        z3="1.989765"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.397583"
                        y3="1.766178"
                        z3="-0.289206"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.395852"
                        y3="-2.764807"
                        z3="-1.010108"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.730983"
                        y3="-2.883109"
                        z3="-0.455306"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.096557"
                        y3="-2.051115"
                        z3="-1.967253"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.763676"
                        y3="3.479905"
                        z3="-1.922781"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.094431"
                        y3="1.933896"
                        z3="-2.418665"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.054578"
                        y3="3.156141"
                        z3="-1.688851"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.339566"
                        y3="3.725293"
                        z3="0.842783"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.030261"
                        y3="4.07087"
                        z3="0.508087"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.607892"
                        y3="2.926299"
                        z3="1.771887"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.077684"
                        y3="0.531822"
                        z3="-2.090389"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.568632"
                        y3="1.557066"
                        z3="-0.759861"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.568286"
                        y3="1.394222"
                        z3="1.293206"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.420711"
                        y3="-3.039356"
                        z3="0.232449"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.009744"
                        y3="-1.526496"
                        z3="-2.604315"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.763346"
                        y3="-2.441887"
                        z3="-1.780432"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.405904"
                        y3="-3.064298"
                        z3="-1.849332"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.085572"
                        y3="0.289803"
                        z3="2.896682"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.011981"
                        y3="-1.949968"
                        z3="2.355606"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a18 a44" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
               </bondArray>
               <formula concise="C18H26O2">
                  <atomArray count="18 26 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H26O2/c1-13(2)18-10-9-17(4,20-18)16(11-18)19-12-15-8-6-5-7-14(15)3/h5-8,13,16H,9-12H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,18,10,20,19,17,16,8,7,6,13,9,15,14,5,4,3,2,1/E:(1,2)/CRV:5.3,6.3,7.3,8.3,14.3,15.3/rA:46nOOCCCCCCCCCCCC3C3C3C3CC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;s2s4;s3s5;s3;s4s7;s3;s4;s9;s9;s2;s13;s14;s14;s15;s15;s16;s17s19;s5;s6;s6;s7;s7;s8;s8;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s16;s17;s18;s18;s18;s19;s20;/rC:2.5002,-.0428,-.8116;-.4198,-.126,-1.1681;2.477,1.0027,.1598;1.6093,-.9501,-.1684;.3458,-.0903,.015;.968,1.295,.2905;2.9145,.259,1.4345;2.2503,-1.1133,1.224;3.3735,2.1581,-.2612;1.448,-2.2273,-.9512;3.0473,2.7035,-1.6482;3.3326,3.2755,.7755;-1.6774,.5109,-1.0738;-2.6313,-.1901,-.1414;-3.1517,-1.4563,-.4501;-2.9783,.4176,1.061;-4.0075,-2.0646,.4647;-2.8147,-2.1567,-1.7342;-3.831,-.2003,1.9656;-4.3454,-1.4507,1.6637;-.2475,-.4552,.8609;.6373,2.0195,-.457;.7033,1.6943,1.2698;2.5882,.7597,2.3458;4.0029,.1757,1.4755;2.987,-1.9183,1.2093;1.5148,-1.3631,1.9898;4.3976,1.7662,-.2892;2.3959,-2.7648,-1.0101;.731,-2.8831,-.4553;1.0966,-2.0511,-1.9673;3.7637,3.4799,-1.9228;3.0944,1.9339,-2.4187;2.0546,3.1561,-1.6889;2.3396,3.7253,.8428;4.0303,4.0709,.5081;3.6079,2.9263,1.7719;-2.0777,.5318,-2.0904;-1.5686,1.5571,-.7599;-2.5683,1.3942,1.2932;-4.4207,-3.0394,.2324;-3.0097,-1.5265,-2.6043;-1.7633,-2.4419,-1.7804;-3.4059,-3.0643,-1.8493;-4.0856,.2898,2.8967;-5.012,-1.95,2.3556;</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">1266</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">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">984</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1665.6248707202 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.388e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.412 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">0.227 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.644 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="2.50022628"
                                 y3="-0.04275115"
                                 z3="-0.81162996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.41983667"
                                 y3="-0.12597974"
                                 z3="-1.1681214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="2.47704474"
                                 y3="1.00271049"
                                 z3="0.15979179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.60926165"
                                 y3="-0.95011938"
                                 z3="-0.16841543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.34575617"
                                 y3="-0.09031188"
                                 z3="0.01499451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.96803638"
                                 y3="1.29502948"
                                 z3="0.2905406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.91446626"
                                 y3="0.25899105"
                                 z3="1.43453358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.25033915"
                                 y3="-1.1132642"
                                 z3="1.22397928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.37350611"
                                 y3="2.15807962"
                                 z3="-0.26122682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.44797679"
                                 y3="-2.22731353"
                                 z3="-0.95117697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.04733708"
                                 y3="2.70350258"
                                 z3="-1.64818625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.33257124"
                                 y3="3.27550894"
                                 z3="0.77550644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.67743376"
                                 y3="0.51090684"
                                 z3="-1.07380755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.63134337"
                                 y3="-0.19013938"
                                 z3="-0.1413638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.1516582"
                                 y3="-1.45633418"
                                 z3="-0.45012487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.97827026"
                                 y3="0.41755208"
                                 z3="1.06099752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.00745871"
                                 y3="-2.06458704"
                                 z3="0.46466994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.81474387"
                                 y3="-2.15666437"
                                 z3="-1.73417191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.83095348"
                                 y3="-0.20026961"
                                 z3="1.96563513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.34539215"
                                 y3="-1.45068124"
                                 z3="1.66373801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.24746972"
                                 y3="-0.45515399"
                                 z3="0.8608541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.63726583"
                                 y3="2.0195289"
                                 z3="-0.45696773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.70332919"
                                 y3="1.69425285"
                                 z3="1.26982432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.58824975"
                                 y3="0.75968921"
                                 z3="2.34576684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.00293334"
                                 y3="0.17572122"
                                 z3="1.47549651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.98697507"
                                 y3="-1.91828461"
                                 z3="1.20927496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.51484299"
                                 y3="-1.36310763"
                                 z3="1.98976488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.39758337"
                                 y3="1.76617831"
                                 z3="-0.28920568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.39585196"
                                 y3="-2.76480743"
                                 z3="-1.01010763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.73098292"
                                 y3="-2.88310916"
                                 z3="-0.45530609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.09655739"
                                 y3="-2.05111454"
                                 z3="-1.96725303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.76367622"
                                 y3="3.47990511"
                                 z3="-1.92278144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.09443062"
                                 y3="1.93389627"
                                 z3="-2.41866459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.054578"
                                 y3="3.15614086"
                                 z3="-1.6888513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.3395665"
                                 y3="3.72529267"
                                 z3="0.84278298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.03026083"
                                 y3="4.07087038"
                                 z3="0.50808733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.60789159"
                                 y3="2.92629851"
                                 z3="1.77188712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.07768435"
                                 y3="0.53182228"
                                 z3="-2.09038884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.56863171"
                                 y3="1.55706579"
                                 z3="-0.75986065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.56828639"
                                 y3="1.3942225"
                                 z3="1.29320555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.42071069"
                                 y3="-3.03935553"
                                 z3="0.23244912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.0097436"
                                 y3="-1.52649562"
                                 z3="-2.60431518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.76334588"
                                 y3="-2.44188693"
                                 z3="-1.7804318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.40590449"
                                 y3="-3.06429762"
                                 z3="-1.84933207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.0855716"
                                 y3="0.28980287"
                                 z3="2.89668244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.01198098"
                                 y3="-1.94996806"
                                 z3="2.35560567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a41" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a18 a42" order="S"/>
                           <bond atomRefs2="a18 a44" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a46" order="S"/>
                        </bondArray>
                        <formula concise="C18H26O2">
                           <atomArray count="18 26 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">248.19139999999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H26O2/c1-13(2)18-10-9-17(4,20-18)16(11-18)19-12-15-8-6-5-7-14(15)3/h5-8,13,16H,9-12H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,18,10,20,19,17,16,8,7,6,13,9,15,14,5,4,3,2,1/E:(1,2)/CRV:5.3,6.3,7.3,8.3,14.3,15.3/rA:46nOOCCCCCCCCCCCC3C3C3C3CC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;s2s4;s3s5;s3;s4s7;s3;s4;s9;s9;s2;s13;s14;s14;s15;s15;s16;s17s19;s5;s6;s6;s7;s7;s8;s8;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s16;s17;s18;s18;s18;s19;s20;/rC:2.5002,-.0428,-.8116;-.4198,-.126,-1.1681;2.477,1.0027,.1598;1.6093,-.9501,-.1684;.3458,-.0903,.015;.968,1.295,.2905;2.9145,.259,1.4345;2.2503,-1.1133,1.224;3.3735,2.1581,-.2612;1.448,-2.2273,-.9512;3.0473,2.7035,-1.6482;3.3326,3.2755,.7755;-1.6774,.5109,-1.0738;-2.6313,-.1901,-.1414;-3.1517,-1.4563,-.4501;-2.9783,.4176,1.061;-4.0075,-2.0646,.4647;-2.8147,-2.1567,-1.7342;-3.831,-.2003,1.9656;-4.3454,-1.4507,1.6637;-.2475,-.4552,.8609;.6373,2.0195,-.457;.7033,1.6943,1.2698;2.5882,.7597,2.3458;4.0029,.1757,1.4755;2.987,-1.9183,1.2093;1.5148,-1.3631,1.9898;4.3976,1.7662,-.2892;2.3959,-2.7648,-1.0101;.731,-2.8831,-.4553;1.0966,-2.0511,-1.9673;3.7637,3.4799,-1.9228;3.0944,1.9339,-2.4187;2.0546,3.1561,-1.6889;2.3396,3.7253,.8428;4.0303,4.0709,.5081;3.6079,2.9263,1.7719;-2.0777,.5318,-2.0904;-1.5686,1.5571,-.7599;-2.5683,1.3942,1.2932;-4.4207,-3.0394,.2324;-3.0097,-1.5265,-2.6043;-1.7633,-2.4419,-1.7804;-3.4059,-3.0643,-1.8493;-4.0856,.2898,2.8967;-5.012,-1.95,2.3556;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="2.500226"
                        y3="-0.042751"
                        z3="-0.81163"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.419837"
                        y3="-0.12598"
                        z3="-1.168121"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.477045"
                        y3="1.00271"
                        z3="0.159792"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.609262"
                        y3="-0.950119"
                        z3="-0.168415"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.345756"
                        y3="-0.090312"
                        z3="0.014995"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.968036"
                        y3="1.295029"
                        z3="0.290541"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.914466"
                        y3="0.258991"
                        z3="1.434534"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.250339"
                        y3="-1.113264"
                        z3="1.223979"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.373506"
                        y3="2.15808"
                        z3="-0.261227"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.447977"
                        y3="-2.227314"
                        z3="-0.951177"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.047337"
                        y3="2.703503"
                        z3="-1.648186"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.332571"
                        y3="3.275509"
                        z3="0.775506"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.677434"
                        y3="0.510907"
                        z3="-1.073808"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.631343"
                        y3="-0.190139"
                        z3="-0.141364"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.151658"
                        y3="-1.456334"
                        z3="-0.450125"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.97827"
                        y3="0.417552"
                        z3="1.060998"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.007459"
                        y3="-2.064587"
                        z3="0.46467"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.814744"
                        y3="-2.156664"
                        z3="-1.734172"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.830953"
                        y3="-0.20027"
                        z3="1.965635"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.345392"
                        y3="-1.450681"
                        z3="1.663738"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.24747"
                        y3="-0.455154"
                        z3="0.860854"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.637266"
                        y3="2.019529"
                        z3="-0.456968"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.703329"
                        y3="1.694253"
                        z3="1.269824"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.58825"
                        y3="0.759689"
                        z3="2.345767"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.002933"
                        y3="0.175721"
                        z3="1.475497"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.986975"
                        y3="-1.918285"
                        z3="1.209275"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.514843"
                        y3="-1.363108"
                        z3="1.989765"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.397583"
                        y3="1.766178"
                        z3="-0.289206"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.395852"
                        y3="-2.764807"
                        z3="-1.010108"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.730983"
                        y3="-2.883109"
                        z3="-0.455306"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.096557"
                        y3="-2.051115"
                        z3="-1.967253"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.763676"
                        y3="3.479905"
                        z3="-1.922781"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.094431"
                        y3="1.933896"
                        z3="-2.418665"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.054578"
                        y3="3.156141"
                        z3="-1.688851"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.339566"
                        y3="3.725293"
                        z3="0.842783"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.030261"
                        y3="4.07087"
                        z3="0.508087"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.607892"
                        y3="2.926299"
                        z3="1.771887"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.077684"
                        y3="0.531822"
                        z3="-2.090389"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.568632"
                        y3="1.557066"
                        z3="-0.759861"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.568286"
                        y3="1.394222"
                        z3="1.293206"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.420711"
                        y3="-3.039356"
                        z3="0.232449"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.009744"
                        y3="-1.526496"
                        z3="-2.604315"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.763346"
                        y3="-2.441887"
                        z3="-1.780432"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.405904"
                        y3="-3.064298"
                        z3="-1.849332"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.085572"
                        y3="0.289803"
                        z3="2.896682"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.011981"
                        y3="-1.949968"
                        z3="2.355606"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a18 a44" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
               </bondArray>
               <formula concise="C18H26O2">
                  <atomArray count="18 26 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H26O2/c1-13(2)18-10-9-17(4,20-18)16(11-18)19-12-15-8-6-5-7-14(15)3/h5-8,13,16H,9-12H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,18,10,20,19,17,16,8,7,6,13,9,15,14,5,4,3,2,1/E:(1,2)/CRV:5.3,6.3,7.3,8.3,14.3,15.3/rA:46nOOCCCCCCCCCCCC3C3C3C3CC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;s2s4;s3s5;s3;s4s7;s3;s4;s9;s9;s2;s13;s14;s14;s15;s15;s16;s17s19;s5;s6;s6;s7;s7;s8;s8;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s16;s17;s18;s18;s18;s19;s20;/rC:2.5002,-.0428,-.8116;-.4198,-.126,-1.1681;2.477,1.0027,.1598;1.6093,-.9501,-.1684;.3458,-.0903,.015;.968,1.295,.2905;2.9145,.259,1.4345;2.2503,-1.1133,1.224;3.3735,2.1581,-.2612;1.448,-2.2273,-.9512;3.0473,2.7035,-1.6482;3.3326,3.2755,.7755;-1.6774,.5109,-1.0738;-2.6313,-.1901,-.1414;-3.1517,-1.4563,-.4501;-2.9783,.4176,1.061;-4.0075,-2.0646,.4647;-2.8147,-2.1567,-1.7342;-3.831,-.2003,1.9656;-4.3454,-1.4507,1.6637;-.2475,-.4552,.8609;.6373,2.0195,-.457;.7033,1.6943,1.2698;2.5882,.7597,2.3458;4.0029,.1757,1.4755;2.987,-1.9183,1.2093;1.5148,-1.3631,1.9898;4.3976,1.7662,-.2892;2.3959,-2.7648,-1.0101;.731,-2.8831,-.4553;1.0966,-2.0511,-1.9673;3.7637,3.4799,-1.9228;3.0944,1.9339,-2.4187;2.0546,3.1561,-1.6889;2.3396,3.7253,.8428;4.0303,4.0709,.5081;3.6079,2.9263,1.7719;-2.0777,.5318,-2.0904;-1.5686,1.5571,-.7599;-2.5683,1.3942,1.2932;-4.4207,-3.0394,.2324;-3.0097,-1.5265,-2.6043;-1.7633,-2.4419,-1.7804;-3.4059,-3.0643,-1.8493;-4.0856,.2898,2.8967;-5.012,-1.95,2.3556;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2677</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2021.9591</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1169.6871</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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-852.12309122</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1665.62487072</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2517.74796194</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4465.74632503</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1947.99836309</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01970409</scalar>
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114.5367 114.6119 114.8285 114.9787 115.0898 115.1800 115.3524 115.4286 115.7326 115.9350 116.0354 116.2247 116.3071 116.4907 116.7148 116.7824 117.0771 117.2794 117.3381 117.4754 117.7019 117.7993 117.9264 118.0880 118.2148 118.3390 118.3958 118.4764 118.5786 118.7499 119.0250 119.0647 119.2962 119.4254 119.5404 119.7913 119.8824 120.0400 120.3737 120.4927 120.5428 120.8734 120.9781 121.1627 121.3505 121.4986 121.6542 121.8840 122.0752 122.2610 122.3222 122.8082 122.8617 122.9840 123.2449 123.6935 123.8240 123.9613 124.0735 124.2567 124.4944 125.0157 125.2627 125.5682 125.8974 126.0511 126.2107 126.5134 126.6871 126.9115 127.3228 127.5215 127.5902 127.8698 128.0342 128.1242 128.5894 128.7295 129.0346 129.2391 129.3328 129.4545 129.5764 129.7920 130.0901 130.1442 130.3600 130.5303 130.7670 130.9105 131.2746 132.0299 132.3443 132.4057 132.6487 132.7455 133.0127 133.1197 133.2387 133.3855 133.5453 133.7587 133.9594 134.3122 134.5987 134.9099 135.0546 135.1585 135.4073 135.7055 136.0981 136.3852 136.6137 136.7313 136.7988 137.0404 137.3010 137.5143 137.7344 137.9067 138.2107 138.3383 138.6305 138.9024 139.5283 139.9156 140.0564 140.2024 140.4088 140.7632 140.8933 141.3244 141.6235 141.8748 142.2198 142.4968 142.8412 142.9609 143.5719 143.7069 143.9422 144.1836 144.4434 144.8272 145.0197 145.0583 145.6354 145.8955 146.0075 146.1319 146.2633 146.6668 146.9657 147.1490 147.3119 147.5907 147.7206 147.8005 148.1018 148.2447 148.4976 148.6627 148.8637 149.1700 149.3722 149.8046 149.8743 150.1020 150.2173 150.3172 150.6988 150.7283 151.1198 151.3689 151.4970 152.1554 152.4815 152.5013 152.9413 152.9762 153.1885 153.5547 153.9442 154.0167 154.2235 154.5369 155.1831 155.6541 155.9662 156.3498 156.6420 156.7877 157.0343 157.0855 157.3864 157.7230 157.8542 157.9319 158.3409 158.7460 158.9742 159.2471 159.4233 159.6316 160.0636 160.2051 160.6452 161.3011 161.6916 162.0390 162.6554 163.0256 163.2679 164.9217 165.5502 166.5767 167.0209 167.3423 167.7713 169.4472 169.7665 171.5152 175.7051 175.9657 178.0552 181.1441 183.1290 189.6348 190.6978 192.1105 193.8840 194.5677 196.8103 204.6739 205.2347 207.5262 210.4030 617.1587 619.9833 632.5513 634.2398 635.6349 636.3592 636.9627 637.1223 639.5984 641.0183 641.8332 645.3238 645.9438 647.3931 648.3466 649.0475 649.6283 659.2669 1215.0404 1218.2187</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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O 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="46">-0.414932 -0.368656 0.350274 0.378576 0.034463 -0.318025 -0.226537 -0.212286 0.028138 -0.329267 -0.299118 -0.313732 0.058131 -0.039893 -0.091693 -0.128423 -0.139291 -0.240407 -0.180572 -0.155457 0.082591 0.103224 0.101028 0.085248 0.088978 0.088226 0.084749 0.034963 0.099963 0.098088 0.091798 0.095762 0.093089 0.078590 0.086100 0.096539 0.096249 0.122454 0.094517 0.138830 0.137496 0.103264 0.102156 0.092147 0.155773 0.156883</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O 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="46">8.4149 8.3687 5.6497 5.6214 5.9655 6.3180 6.2265 6.2123 5.9719 6.3293 6.2991 6.3137 5.9419 6.0399 6.0917 6.1284 6.1393 6.2404 6.1806 6.1555 0.9174 0.8968 0.8990 0.9148 0.9110 0.9118 0.9153 0.9650 0.9000 0.9019 0.9082 0.9042 0.9069 0.9214 0.9139 0.9035 0.9038 0.8775 0.9055 0.8612 0.8625 0.8967 0.8978 0.9079 0.8442 0.8431</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">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 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="46">-0.4149 -0.3687 0.3503 0.3786 0.0345 -0.3180 -0.2265 -0.2123 0.0281 -0.3293 -0.2991 -0.3137 0.0581 -0.0399 -0.0917 -0.1284 -0.1393 -0.2404 -0.1806 -0.1555 0.0826 0.1032 0.1010 0.0852 0.0890 0.0882 0.0847 0.0350 0.1000 0.0981 0.0918 0.0958 0.0931 0.0786 0.0861 0.0965 0.0962 0.1225 0.0945 0.1388 0.1375 0.1033 0.1022 0.0921 0.1558 0.1569</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.0495 1.9507 3.7311 3.6828 4.0631 4.0444 3.9870 3.9618 3.7298 3.8998 3.9422 3.9522 3.8107 3.5118 3.8016 3.8424 3.8757 3.9190 3.9247 3.9044 1.0046 1.0119 1.0111 1.0127 1.0155 1.0121 1.0139 1.0234 1.0097 0.9990 1.0163 1.0031 1.0174 1.0024 0.9987 1.0043 1.0015 0.9922 0.9994 1.0018 1.0005 0.9974 0.9965 1.0064 0.9921 0.9900</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.0495 1.9507 3.7311 3.6828 4.0631 4.0444 3.9870 3.9618 3.7298 3.8998 3.9422 3.9522 3.8107 3.5118 3.8016 3.8424 3.8757 3.9190 3.9247 3.9044 1.0046 1.0119 1.0111 1.0127 1.0155 1.0121 1.0139 1.0234 1.0097 0.9990 1.0163 1.0031 1.0174 1.0024 0.9987 1.0043 1.0015 0.9922 0.9994 1.0018 1.0005 0.9974 0.9965 1.0064 0.9921 0.9900</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">-0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -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="48">0.9603 0.9910 0.9815 0.9242 0.9417 0.9309 0.8883 0.9682 0.9253 0.8408 0.9637 0.9916 1.0568 1.0004 0.9605 1.0072 1.0218 1.0228 0.9921 0.9471 0.9276 1.0144 0.9962 1.0043 1.0083 0.9990 0.9980 0.9851 0.9840 0.9988 0.9963 0.8535 1.0060 1.0294 1.3306 1.3445 1.4239 0.9619 1.4201 0.9946 1.4131 0.9854 0.9928 0.9885 0.9918 1.4231 0.9836 0.9815</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 2 0 3 1 4 1 12 2 5 2 6 2 8 3 4 3 7 3 9 4 5 4 20 5 21 5 22 6 7 6 23 6 24 7 25 7 26 8 10 8 11 8 27 9 28 9 29 9 30 10 31 10 32 10 33 11 34 11 35 11 36 12 13 12 37 12 38 13 14 13 15 14 16 14 17 15 18 15 39 16 19 16 40 17 41 17 42 17 43 18 19 18 44 19 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023930386</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-852.147021605173</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">10.99236 -11.48156 -0.48920 5.64469 -5.37963 0.26506 -0.22248 1.36638 1.14390</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.27204</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.23328</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
