<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O 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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">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 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="3.378105"
                        y3="-1.521629"
                        z3="-0.828958"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.774505"
                        y3="-1.151602"
                        z3="1.289706"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.439614"
                        y3="-0.204099"
                        z3="-0.51816"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.583802"
                        y3="0.966906"
                        z3="-1.023221"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.546055"
                        y3="1.534633"
                        z3="-0.055031"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.594959"
                        y3="2.502254"
                        z3="-0.750206"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.491303"
                        y3="3.075601"
                        z3="0.141694"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.737804"
                        y3="-1.569354"
                        z3="-0.676439"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.967477"
                        y3="0.01454"
                        z3="0.895123"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.513728"
                        y3="2.009188"
                        z3="0.568764"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.225338"
                        y3="4.219158"
                        z3="-0.567753"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.482632"
                        y3="-1.706089"
                        z3="0.1113"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.263174"
                        y3="-1.812903"
                        z3="-0.429226"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.019154"
                        y3="-1.766183"
                        z3="0.329149"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.11147"
                        y3="-1.792596"
                        z3="1.821582"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.124438"
                        y3="-1.651088"
                        z3="-0.383467"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.461283"
                        y3="-1.423631"
                        z3="0.15089"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.735518"
                        y3="-1.279742"
                        z3="-0.471926"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.983615"
                        y3="0.125687"
                        z3="-0.176259"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.200822"
                        y3="1.284394"
                        z3="0.054253"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-5.310333"
                        y3="-0.262006"
                        z3="-1.179129"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.080242"
                        y3="0.653058"
                        z3="-1.944613"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.253237"
                        y3="1.781358"
                        z3="-1.318484"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.049808"
                        y3="2.056279"
                        z3="0.764803"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.975769"
                        y3="0.727564"
                        z3="0.406323"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.180224"
                        y3="3.328412"
                        z3="-1.169707"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.128324"
                        y3="1.999563"
                        z3="-1.606436"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.962409"
                        y3="3.482164"
                        z3="1.044866"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.528811"
                        y3="-1.738246"
                        z3="-1.735795"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.442527"
                        y3="-2.34683"
                        z3="-0.361539"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.521808"
                        y3="0.952485"
                        z3="0.964766"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.647167"
                        y3="-0.788716"
                        z3="1.185809"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.171244"
                        y3="0.053018"
                        z3="1.640061"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.304323"
                        y3="2.438816"
                        z3="1.186992"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.990507"
                        y3="1.552337"
                        z3="-0.302651"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.050688"
                        y3="1.210665"
                        z3="1.149972"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.467249"
                        y3="5.018539"
                        z3="-0.838003"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.00313"
                        y3="4.655817"
                        z3="0.06155"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.703186"
                        y3="3.872494"
                        z3="-1.487578"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.587877"
                        y3="-1.665598"
                        z3="1.191138"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.16857"
                        y3="-1.836041"
                        z3="-1.511267"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.796948"
                        y3="-2.576738"
                        z3="2.143257"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.516757"
                        y3="-0.847797"
                        z3="2.191644"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.842142"
                        y3="-1.959874"
                        z3="2.307191"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.056452"
                        y3="-1.683067"
                        z3="-1.464575"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.321643"
                        y3="-1.585044"
                        z3="-1.338237"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.041616"
                        y3="-1.905797"
                        z3="0.369028"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.400433"
                        y3="2.310225"
                        z3="0.270734"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
               </bondArray>
               <formula concise="C18H28O2">
                  <atomArray count="18 28 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/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:3.3781,-1.5216,-.829;2.7745,-1.1516,1.2897;-4.4396,-.2041,-.5182;-3.5838,.9669,-1.0232;-2.5461,1.5346,-.055;-1.595,2.5023,-.7502;-.4913,3.0756,.1417;-3.7378,-1.5694,-.6764;-4.9675,.0145,.8951;.5137,2.0092,.5688;.2253,4.2192,-.5678;-2.4826,-1.7061,.1113;-1.2632,-1.8129,-.4292;-.0192,-1.7662,.3291;-.1115,-1.7926,1.8216;1.1244,-1.6511,-.3835;2.4613,-1.4236,.1509;4.7355,-1.2797,-.4719;4.9836,.1257,-.1763;5.2008,1.2844,.0543;-5.3103,-.262,-1.1791;-3.0802,.6531,-1.9446;-4.2532,1.7814,-1.3185;-3.0498,2.0563,.7648;-1.9758,.7276,.4063;-2.1802,3.3284,-1.1697;-1.1283,1.9996,-1.6064;-.9624,3.4822,1.0449;-3.5288,-1.7382,-1.7358;-4.4425,-2.3468,-.3615;-5.5218,.9525,.9648;-5.6472,-.7887,1.1858;-4.1712,.053,1.6401;1.3043,2.4388,1.187;.9905,1.5523,-.3027;.0507,1.2107,1.15;-.4672,5.0185,-.838;1.0031,4.6558,.0616;.7032,3.8725,-1.4876;-2.5879,-1.6656,1.1911;-1.1686,-1.836,-1.5113;-.7969,-2.5767,2.1433;-.5168,-.8478,2.1916;.8421,-1.9599,2.3072;1.0565,-1.6831,-1.4646;5.3216,-1.585,-1.3382;5.0416,-1.9058,.369;5.4004,2.3102,.2707;</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">1288</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">152</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1012</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1566.5158005591 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.537e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.169 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">0.166 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.340 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="3.37810522"
                                 y3="-1.52162861"
                                 z3="-0.8289583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.77450499"
                                 y3="-1.15160179"
                                 z3="1.28970639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-4.43961373"
                                 y3="-0.20409947"
                                 z3="-0.51815974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.58380231"
                                 y3="0.96690608"
                                 z3="-1.02322123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.54605479"
                                 y3="1.53463295"
                                 z3="-0.05503123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.5949594"
                                 y3="2.50225405"
                                 z3="-0.75020587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.49130312"
                                 y3="3.07560057"
                                 z3="0.14169434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.73780409"
                                 y3="-1.56935429"
                                 z3="-0.67643931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.96747657"
                                 y3="0.01453962"
                                 z3="0.89512268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.51372793"
                                 y3="2.0091879"
                                 z3="0.56876419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.22533776"
                                 y3="4.21915842"
                                 z3="-0.5677533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.48263171"
                                 y3="-1.70608928"
                                 z3="0.11130011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.26317365"
                                 y3="-1.81290328"
                                 z3="-0.42922571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.01915449"
                                 y3="-1.76618273"
                                 z3="0.3291487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.11146976"
                                 y3="-1.79259566"
                                 z3="1.82158176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.12443755"
                                 y3="-1.65108785"
                                 z3="-0.38346718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.4612834"
                                 y3="-1.42363129"
                                 z3="0.15089046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.73551785"
                                 y3="-1.27974166"
                                 z3="-0.47192551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.98361541"
                                 y3="0.1256866"
                                 z3="-0.17625912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.20082221"
                                 y3="1.28439395"
                                 z3="0.05425284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-5.31033298"
                                 y3="-0.26200618"
                                 z3="-1.17912905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.080242"
                                 y3="0.65305774"
                                 z3="-1.94461301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.25323703"
                                 y3="1.78135799"
                                 z3="-1.3184841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.04980835"
                                 y3="2.0562794"
                                 z3="0.76480278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.97576859"
                                 y3="0.72756426"
                                 z3="0.40632289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.18022448"
                                 y3="3.32841239"
                                 z3="-1.16970694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.1283245"
                                 y3="1.9995628"
                                 z3="-1.60643583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.96240888"
                                 y3="3.48216357"
                                 z3="1.04486584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.52881065"
                                 y3="-1.73824569"
                                 z3="-1.73579454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.44252661"
                                 y3="-2.34682998"
                                 z3="-0.36153869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.52180795"
                                 y3="0.95248491"
                                 z3="0.9647662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.64716726"
                                 y3="-0.78871625"
                                 z3="1.18580873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.17124443"
                                 y3="0.05301776"
                                 z3="1.64006081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.30432316"
                                 y3="2.43881644"
                                 z3="1.18699161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.99050657"
                                 y3="1.5523374"
                                 z3="-0.30265051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.05068801"
                                 y3="1.210665"
                                 z3="1.14997185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.46724866"
                                 y3="5.0185387"
                                 z3="-0.83800295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.00313007"
                                 y3="4.65581682"
                                 z3="0.06155029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.70318609"
                                 y3="3.87249358"
                                 z3="-1.48757844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.5878772"
                                 y3="-1.66559754"
                                 z3="1.19113825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.16857025"
                                 y3="-1.83604145"
                                 z3="-1.51126681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.79694827"
                                 y3="-2.57673827"
                                 z3="2.14325685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.51675665"
                                 y3="-0.84779697"
                                 z3="2.19164402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.84214156"
                                 y3="-1.95987385"
                                 z3="2.30719094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.05645194"
                                 y3="-1.68306659"
                                 z3="-1.46457549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.3216427"
                                 y3="-1.58504352"
                                 z3="-1.33823698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.0416155"
                                 y3="-1.9057968"
                                 z3="0.36902782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.40043335"
                                 y3="2.31022466"
                                 z3="0.27073369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                        </bondArray>
                        <formula concise="C18H28O2">
                           <atomArray count="18 28 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/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:3.3781,-1.5216,-.829;2.7745,-1.1516,1.2897;-4.4396,-.2041,-.5182;-3.5838,.9669,-1.0232;-2.5461,1.5346,-.055;-1.595,2.5023,-.7502;-.4913,3.0756,.1417;-3.7378,-1.5694,-.6764;-4.9675,.0145,.8951;.5137,2.0092,.5688;.2253,4.2192,-.5678;-2.4826,-1.7061,.1113;-1.2632,-1.8129,-.4292;-.0192,-1.7662,.3291;-.1115,-1.7926,1.8216;1.1244,-1.6511,-.3835;2.4613,-1.4236,.1509;4.7355,-1.2797,-.4719;4.9836,.1257,-.1763;5.2008,1.2844,.0543;-5.3103,-.262,-1.1791;-3.0802,.6531,-1.9446;-4.2532,1.7814,-1.3185;-3.0498,2.0563,.7648;-1.9758,.7276,.4063;-2.1802,3.3284,-1.1697;-1.1283,1.9996,-1.6064;-.9624,3.4822,1.0449;-3.5288,-1.7382,-1.7358;-4.4425,-2.3468,-.3615;-5.5218,.9525,.9648;-5.6472,-.7887,1.1858;-4.1712,.053,1.6401;1.3043,2.4388,1.187;.9905,1.5523,-.3027;.0507,1.2107,1.15;-.4672,5.0185,-.838;1.0031,4.6558,.0616;.7032,3.8725,-1.4876;-2.5879,-1.6656,1.1911;-1.1686,-1.836,-1.5113;-.7969,-2.5767,2.1433;-.5168,-.8478,2.1916;.8421,-1.9599,2.3072;1.0565,-1.6831,-1.4646;5.3216,-1.585,-1.3382;5.0416,-1.9058,.369;5.4004,2.3102,.2707;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="3.378105"
                        y3="-1.521629"
                        z3="-0.828958"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.774505"
                        y3="-1.151602"
                        z3="1.289706"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.439614"
                        y3="-0.204099"
                        z3="-0.51816"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.583802"
                        y3="0.966906"
                        z3="-1.023221"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.546055"
                        y3="1.534633"
                        z3="-0.055031"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.594959"
                        y3="2.502254"
                        z3="-0.750206"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.491303"
                        y3="3.075601"
                        z3="0.141694"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.737804"
                        y3="-1.569354"
                        z3="-0.676439"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.967477"
                        y3="0.01454"
                        z3="0.895123"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.513728"
                        y3="2.009188"
                        z3="0.568764"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.225338"
                        y3="4.219158"
                        z3="-0.567753"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.482632"
                        y3="-1.706089"
                        z3="0.1113"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.263174"
                        y3="-1.812903"
                        z3="-0.429226"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.019154"
                        y3="-1.766183"
                        z3="0.329149"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.11147"
                        y3="-1.792596"
                        z3="1.821582"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.124438"
                        y3="-1.651088"
                        z3="-0.383467"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.461283"
                        y3="-1.423631"
                        z3="0.15089"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.735518"
                        y3="-1.279742"
                        z3="-0.471926"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.983615"
                        y3="0.125687"
                        z3="-0.176259"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.200822"
                        y3="1.284394"
                        z3="0.054253"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-5.310333"
                        y3="-0.262006"
                        z3="-1.179129"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.080242"
                        y3="0.653058"
                        z3="-1.944613"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.253237"
                        y3="1.781358"
                        z3="-1.318484"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.049808"
                        y3="2.056279"
                        z3="0.764803"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.975769"
                        y3="0.727564"
                        z3="0.406323"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.180224"
                        y3="3.328412"
                        z3="-1.169707"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.128324"
                        y3="1.999563"
                        z3="-1.606436"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.962409"
                        y3="3.482164"
                        z3="1.044866"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.528811"
                        y3="-1.738246"
                        z3="-1.735795"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.442527"
                        y3="-2.34683"
                        z3="-0.361539"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.521808"
                        y3="0.952485"
                        z3="0.964766"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.647167"
                        y3="-0.788716"
                        z3="1.185809"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.171244"
                        y3="0.053018"
                        z3="1.640061"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.304323"
                        y3="2.438816"
                        z3="1.186992"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.990507"
                        y3="1.552337"
                        z3="-0.302651"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.050688"
                        y3="1.210665"
                        z3="1.149972"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.467249"
                        y3="5.018539"
                        z3="-0.838003"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.00313"
                        y3="4.655817"
                        z3="0.06155"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.703186"
                        y3="3.872494"
                        z3="-1.487578"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.587877"
                        y3="-1.665598"
                        z3="1.191138"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.16857"
                        y3="-1.836041"
                        z3="-1.511267"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.796948"
                        y3="-2.576738"
                        z3="2.143257"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.516757"
                        y3="-0.847797"
                        z3="2.191644"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.842142"
                        y3="-1.959874"
                        z3="2.307191"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.056452"
                        y3="-1.683067"
                        z3="-1.464575"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.321643"
                        y3="-1.585044"
                        z3="-1.338237"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.041616"
                        y3="-1.905797"
                        z3="0.369028"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.400433"
                        y3="2.310225"
                        z3="0.270734"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
               </bondArray>
               <formula concise="C18H28O2">
                  <atomArray count="18 28 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/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:3.3781,-1.5216,-.829;2.7745,-1.1516,1.2897;-4.4396,-.2041,-.5182;-3.5838,.9669,-1.0232;-2.5461,1.5346,-.055;-1.595,2.5023,-.7502;-.4913,3.0756,.1417;-3.7378,-1.5694,-.6764;-4.9675,.0145,.8951;.5137,2.0092,.5688;.2253,4.2192,-.5678;-2.4826,-1.7061,.1113;-1.2632,-1.8129,-.4292;-.0192,-1.7662,.3291;-.1115,-1.7926,1.8216;1.1244,-1.6511,-.3835;2.4613,-1.4236,.1509;4.7355,-1.2797,-.4719;4.9836,.1257,-.1763;5.2008,1.2844,.0543;-5.3103,-.262,-1.1791;-3.0802,.6531,-1.9446;-4.2532,1.7814,-1.3185;-3.0498,2.0563,.7648;-1.9758,.7276,.4063;-2.1802,3.3284,-1.1697;-1.1283,1.9996,-1.6064;-.9624,3.4822,1.0449;-3.5288,-1.7382,-1.7358;-4.4425,-2.3468,-.3615;-5.5218,.9525,.9648;-5.6472,-.7887,1.1858;-4.1712,.053,1.6401;1.3043,2.4388,1.187;.9905,1.5523,-.3027;.0507,1.2107,1.15;-.4672,5.0185,-.838;1.0031,4.6558,.0616;.7032,3.8725,-1.4876;-2.5879,-1.6656,1.1911;-1.1686,-1.836,-1.5113;-.7969,-2.5767,2.1433;-.5168,-.8478,2.1916;.8421,-1.9599,2.3072;1.0565,-1.6831,-1.4646;5.3216,-1.585,-1.3382;5.0416,-1.9058,.369;5.4004,2.3102,.2707;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2920</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2169.5482</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1321.3704</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-853.22969619</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1566.51580056</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2419.74549675</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4267.95479855</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1848.20930180</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02768732</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1702.38793283</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">849.15823664</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00479470</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.000067648478</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.000067648478</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">152.000135296957</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-85.614647174448</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1012"
                            units="nonsi:electronvolt">-524.8399 -523.1344 -283.4430 -281.8290 -280.6954 -280.0486 -279.8182 -279.7666 -279.6907 -279.5332 -279.5048 -279.3571 -279.3460 -279.3033 -279.0777 -279.0249 -278.9781 -278.9405 -278.8955 -278.8826 -33.7157 -31.1378 -26.1284 -25.4680 -25.0332 -24.8375 -23.9287 -23.2826 -22.9648 -22.1288 -21.5582 -21.4130 -21.1854 -20.1095 -19.3536 -18.5756 -17.8977 -17.5919 -17.3768 -17.3705 -16.6381 -16.4427 -16.2330 -15.6739 -15.5976 -15.0984 -14.9100 -14.7856 -14.5761 -14.4500 -14.2750 -13.9177 -13.7554 -13.4654 -13.3880 -13.1337 -13.0020 -12.7797 -12.6794 -12.5217 -12.2171 -12.0275 -12.0095 -11.6081 -11.5147 -11.4738 -11.2547 -11.0317 -10.9408 -10.8770 -10.8234 -10.4813 -10.4515 -10.3127 -10.1110 -8.5355 0.1827 2.5471 3.0327 3.0701 3.1896 3.4354 3.5386 3.8083 3.9967 4.2375 4.3848 4.6125 4.6387 4.6889 4.8197 4.9119 5.1272 5.1870 5.2850 5.3299 5.4223 5.4980 5.6284 5.8280 5.9379 5.9805 6.0515 6.1824 6.2868 6.3989 6.4958 6.5657 6.6381 6.7377 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42.4623 42.5315 42.7614 42.8960 42.9947 43.1688 43.2291 43.2791 43.4871 43.6284 43.6885 43.7431 43.9440 44.0402 44.0769 44.2025 44.4280 44.6326 44.6931 44.7656 44.9206 44.9629 45.1822 45.2234 45.4262 45.5764 45.8302 45.9463 46.2335 46.3175 46.4858 46.5753 46.8114 46.8509 47.1909 47.2916 47.5087 47.6109 47.6935 47.8067 47.9671 48.2141 48.4399 48.6646 48.8785 49.0352 49.1343 49.3318 49.5289 50.0280 50.1095 50.3562 50.5812 50.7575 51.0521 51.6401 51.7934 51.9949 52.0900 52.2940 52.6658 52.8543 53.1736 53.3125 53.5100 54.0586 54.2842 54.5046 54.6317 55.0871 55.2684 55.4537 55.8091 56.1187 56.4402 57.0300 57.7008 57.9452 57.9999 58.2152 58.6930 58.8355 58.9662 59.4257 59.6610 59.7815 59.9287 60.4598 60.7911 61.1721 61.2700 61.4351 61.7252 62.0493 62.4972 62.5707 62.9218 63.3231 63.4472 63.6161 64.1378 64.4284 64.8711 65.1793 65.3035 65.5454 65.7992 66.1868 66.7705 66.9919 67.2681 67.6981 68.1433 68.8055 69.0994 69.8561 69.9634 70.0631 70.3460 70.4918 70.7756 70.9194 71.0192 71.2459 71.5173 71.6956 71.7939 71.9929 72.1881 72.4031 72.6809 72.7045 73.0902 73.3047 73.5564 73.7385 73.9161 74.1022 74.2765 74.5840 74.6836 74.8805 75.0094 75.2839 75.3070 75.7129 75.9046 76.0240 76.1234 76.3015 76.5634 76.6672 76.8085 77.2620 77.5177 77.6066 77.8828 78.1266 78.3467 78.6085 78.6783 78.9405 79.1959 79.2282 79.2420 79.4248 79.5596 79.6246 79.8496 79.8876 80.0557 80.2051 80.2997 80.3706 80.6993 80.8093 80.9119 81.0398 81.1205 81.3995 81.4404 81.5396 81.6241 81.8877 82.0245 82.2071 82.3235 82.4574 82.5256 82.6225 82.6964 82.8245 82.8818 83.0830 83.2725 83.3756 83.6000 83.7825 83.8866 83.9544 83.9745 84.2149 84.3859 84.4931 84.5142 84.6590 84.8705 85.0611 85.1289 85.2854 85.3827 85.5116 85.6532 85.8153 85.9522 85.9992 86.1206 86.3157 86.4003 86.5343 86.7418 87.0155 87.0868 87.1437 87.2493 87.4179 87.7098 87.7598 87.9309 88.1852 88.2784 88.6200 88.6752 88.8199 88.9783 89.0627 89.1682 89.2880 89.3062 89.5510 89.5939 89.9372 90.1265 90.2430 90.3383 90.5096 90.6500 90.9673 91.0121 91.2209 91.2506 91.4053 91.5197 91.6937 91.9485 92.1554 92.3232 92.5777 92.6776 92.7011 93.0023 93.0501 93.2973 93.5806 93.6653 93.7622 93.8219 94.1126 94.2598 94.4310 94.4702 94.5282 94.7219 94.8018 94.9220 95.0219 95.4596 95.6183 95.7334 95.8266 95.9444 96.0464 96.1203 96.4646 96.5520 96.6808 96.9434 97.1832 97.4441 97.5012 97.6775 97.7930 97.9859 98.1109 98.2847 98.5561 98.7623 98.8795 99.0727 99.1090 99.3133 99.5897 99.6626 99.7931 99.9738 100.1082 100.4045 100.5160 100.6392 100.6756 100.8208 101.0666 101.2350 101.3449 101.4642 101.7503 102.0865 102.2235 102.2985 102.3852 102.5455 102.7902 102.9346 103.0680 103.3219 103.4234 103.4780 103.5716 103.7463 103.9129 104.0661 104.3409 104.6494 104.7153 105.1416 105.2981 105.3727 105.5755 105.6733 106.0032 106.1466 106.2667 106.3608 106.5993 106.8920 107.2461 107.2861 107.5011 107.7146 107.8355 108.1569 108.3042 108.3797 108.4219 108.9222 109.0478 109.2008 109.3337 109.5055 109.5752 109.7516 109.9517 109.9980 110.3306 110.5526 110.7781 110.7962 110.8486 110.9828 111.3403 111.6560 111.7465 112.0029 112.0387 112.1716 112.3069 112.4726 112.7392 112.9129 112.9994 113.2125 113.3745 113.5790 113.6662 113.7902 113.8459 114.0925 114.1674 114.3138 114.4262 114.5156 114.6058 114.8679 115.0238 115.1342 115.3532 115.5673 115.6443 115.9202 115.9516 116.1296 116.2942 116.5796 116.7398 116.8085 116.8299 117.0369 117.1509 117.2533 117.3336 117.5716 117.6449 117.7022 117.8356 117.9689 118.2089 118.4595 118.5737 118.7231 118.7695 118.9288 119.0706 119.2220 119.2486 119.4308 119.7179 120.0232 120.1436 120.4887 120.6011 120.8069 120.9413 121.1079 121.2339 121.4086 121.5785 121.7892 121.9123 122.0472 122.3382 122.6531 122.7655 122.9131 123.2155 123.3171 123.5558 123.5989 123.7805 124.1737 124.1793 124.5330 124.8542 124.8729 125.3151 125.7277 125.8700 126.1898 126.3012 126.7828 126.9070 127.2350 127.4052 127.6497 127.8456 128.0977 128.3885 128.4311 128.6908 128.8379 129.2224 129.5056 129.6697 129.8326 130.2184 130.2505 130.3877 130.8549 131.0796 131.2304 131.4297 131.6069 131.7612 132.1274 132.2593 132.5567 132.8810 132.9863 133.1828 133.3837 133.5129 133.8446 134.2448 134.3797 134.7162 134.8130 135.0654 135.3172 135.3624 135.5517 135.6486 136.0377 136.1887 136.7198 136.8584 137.3830 137.5203 137.7958 138.1797 138.3189 138.5973 138.6882 139.0993 139.2421 139.3806 140.1367 140.2827 140.6084 140.8432 140.9604 141.2844 141.4393 141.4529 142.0774 142.1169 142.3988 142.5488 142.6783 143.0907 143.1517 143.4550 143.7221 143.8227 144.3026 144.3962 144.6579 145.1081 145.2046 145.3099 145.7315 146.0859 146.2350 146.5467 146.6726 146.9061 147.1947 147.3881 147.7617 147.8257 148.1654 148.3837 148.6710 148.9189 149.2687 149.4856 149.7107 149.8658 149.9205 150.2194 150.3289 150.3952 150.6020 150.7767 150.8819 151.1073 151.2783 151.5754 151.8289 151.8634 152.2360 152.7208 152.9008 152.9380 153.0994 153.3391 153.5166 153.7657 153.9584 154.2130 154.7103 154.7861 154.8706 155.2764 155.4264 155.7724 155.9897 156.5369 156.7654 156.9610 157.2612 157.4469 157.5398 158.1049 158.4326 158.5497 158.9377 159.2125 159.2921 159.4760 159.6369 160.1690 160.2082 160.8565 160.9938 161.0918 161.7340 161.9818 162.5972 163.1693 163.7082 164.1253 165.1184 167.4704 168.0267 171.4962 172.2561 172.8898 177.0004 178.0049 179.3021 182.0189 185.8298 186.0399 188.3355 192.5058 192.9053 195.8492 198.5639 204.3806 206.4176 626.6284 631.4080 634.1458 634.2915 634.8121 636.6635 639.0139 640.2616 641.4339 641.7828 643.4796 644.0721 644.1433 646.5559 648.2648 649.4325 650.2302 651.4137 1199.6633 1208.6379</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O 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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.285901 -0.497224 0.084233 -0.205569 -0.109997 -0.158212 0.107014 -0.123852 -0.325913 -0.328590 -0.299503 -0.106067 -0.180246 0.021794 -0.270533 -0.207590 0.503976 0.036526 -0.417747 0.020324 0.052592 0.071734 0.090288 0.075837 0.034495 0.074797 0.064017 0.023183 0.084336 0.095406 0.098786 0.097956 0.078877 0.098333 0.081115 0.086472 0.088022 0.089352 0.081586 0.138396 0.115268 0.114382 0.116182 0.109299 0.119564 0.138266 0.140448 0.284087</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O 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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">8.2859 8.4972 5.9158 6.2056 6.1100 6.1582 5.8930 6.1239 6.3259 6.3286 6.2995 6.1061 6.1802 5.9782 6.2705 6.2076 5.4960 5.9635 6.4177 5.9797 0.9474 0.9283 0.9097 0.9242 0.9655 0.9252 0.9360 0.9768 0.9157 0.9046 0.9012 0.9020 0.9211 0.9017 0.9189 0.9135 0.9120 0.9106 0.9184 0.8616 0.8847 0.8856 0.8838 0.8907 0.8804 0.8617 0.8596 0.7159</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.2859 -0.4972 0.0842 -0.2056 -0.1100 -0.1582 0.1070 -0.1239 -0.3259 -0.3286 -0.2995 -0.1061 -0.1802 0.0218 -0.2705 -0.2076 0.5040 0.0365 -0.4177 0.0203 0.0526 0.0717 0.0903 0.0758 0.0345 0.0748 0.0640 0.0232 0.0843 0.0954 0.0988 0.0980 0.0789 0.0983 0.0811 0.0865 0.0880 0.0894 0.0816 0.1384 0.1153 0.1144 0.1162 0.1093 0.1196 0.1383 0.1404 0.2841</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1219 1.9861 3.7827 3.9427 3.8333 3.8866 3.8042 3.9322 3.9595 3.9597 3.9287 3.8303 3.8896 3.6791 3.9215 3.7825 4.0931 3.9022 3.6969 3.6562 1.0131 1.0091 1.0042 1.0110 1.0167 1.0103 1.0131 1.0192 1.0145 1.0068 1.0014 1.0050 0.9952 1.0073 0.9976 0.9949 1.0053 1.0052 1.0026 0.9912 1.0221 0.9982 0.9902 1.0252 1.0319 0.9898 0.9986 0.9476</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1219 1.9861 3.7827 3.9427 3.8333 3.8866 3.8042 3.9322 3.9595 3.9597 3.9287 3.8303 3.8896 3.6791 3.9215 3.7825 4.0931 3.9022 3.6969 3.6562 1.0131 1.0091 1.0042 1.0110 1.0167 1.0103 1.0131 1.0192 1.0145 1.0068 1.0014 1.0050 0.9952 1.0073 0.9976 0.9949 1.0053 1.0052 1.0026 0.9912 1.0221 0.9982 0.9902 1.0252 1.0319 0.9898 0.9986 0.9476</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="47">1.1557 0.9174 1.8020 0.9420 0.9083 0.9248 1.0164 0.9192 1.0192 0.9981 0.9255 0.9954 1.0169 0.9312 1.0084 1.0111 0.9455 0.9348 1.0148 0.9394 1.0178 1.0059 0.9995 0.9991 0.9871 0.9998 0.9885 0.9867 1.0004 1.0025 0.9864 1.8078 0.9770 1.0652 0.9857 0.9427 1.6440 0.9882 0.9746 0.9936 1.0978 0.9915 1.0367 0.9585 1.0352 2.7184 0.9569</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 16 0 17 1 16 2 3 2 7 2 8 2 20 3 4 3 21 3 22 4 5 4 23 4 24 5 6 5 25 5 26 6 9 6 10 6 27 7 11 7 28 7 29 8 30 8 31 8 32 9 33 9 34 9 35 10 36 10 37 10 38 11 12 11 39 12 13 12 40 13 14 13 15 14 41 14 42 14 43 15 16 15 44 17 18 17 45 17 46 18 19 19 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023638273</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-853.253334464245</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-26.91546 25.56496 -1.35050 15.37417 -15.63223 -0.25805 0.94645 -1.56650 -0.62005</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.50828</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.83373</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
