<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-1.064525"
                        y3="-1.178503"
                        z3="-0.58087"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.389326"
                        y3="-0.315658"
                        z3="1.375053"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.888381"
                        y3="0.80863"
                        z3="-0.481481"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.402279"
                        y3="-0.312103"
                        z3="0.371065"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.152908"
                        y3="-0.522478"
                        z3="-0.440931"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.30562"
                        y3="2.029491"
                        z3="0.186693"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.605037"
                        y3="1.118789"
                        z3="-1.772606"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.637714"
                        y3="-1.064965"
                        z3="0.031287"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.152099"
                        y3="-0.64608"
                        z3="0.243809"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.87164"
                        y3="-0.685064"
                        z3="0.365099"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.16405"
                        y3="0.575541"
                        z3="1.120737"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.069861"
                        y3="-1.512082"
                        z3="0.009966"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.416711"
                        y3="-1.23682"
                        z3="-0.106963"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.114307"
                        y3="0.075291"
                        z3="-0.385309"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.052467"
                        y3="-2.359157"
                        z3="-0.789273"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.240989"
                        y3="0.447183"
                        z3="-1.830427"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.525039"
                        y3="0.802952"
                        z3="0.652606"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.229885"
                        y3="2.120166"
                        z3="0.636348"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.612972"
                        y3="-3.270343"
                        z3="-1.330796"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.624442"
                        y3="2.023117"
                        z3="1.252388"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.211413"
                        y3="-0.187499"
                        z3="1.433945"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.246275"
                        y3="-1.120494"
                        z3="-1.341357"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.849895"
                        y3="1.810119"
                        z3="1.148896"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.093748"
                        y3="2.767278"
                        z3="0.351246"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.547514"
                        y3="2.497146"
                        z3="-0.4447"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.988512"
                        y3="0.225007"
                        z3="-2.262621"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.937234"
                        y3="1.626279"
                        z3="-2.470884"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.456492"
                        y3="1.776856"
                        z3="-1.587718"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.513058"
                        y3="-1.996063"
                        z3="-0.51422"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.634112"
                        y3="0.351829"
                        z3="2.081816"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.870474"
                        y3="1.201854"
                        z3="0.570277"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.273052"
                        y3="1.169501"
                        z3="1.314767"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.799194"
                        y3="-2.409476"
                        z3="-0.544975"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.775999"
                        y3="-0.940301"
                        z3="-0.597214"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.612165"
                        y3="-1.823814"
                        z3="0.906223"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.423581"
                        y3="-1.433428"
                        z3="0.969003"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.259331"
                        y3="0.546544"
                        z3="-2.296918"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.778316"
                        y3="-0.323457"
                        z3="-2.386043"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.76969"
                        y3="1.386211"
                        z3="-1.973405"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.342273"
                        y3="0.403666"
                        z3="1.646967"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.301765"
                        y3="2.524367"
                        z3="-0.373761"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.635733"
                        y3="2.838536"
                        z3="1.209186"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.098413"
                        y3="-4.087838"
                        z3="-1.806857"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.256131"
                        y3="1.341556"
                        z3="0.683217"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.580339"
                        y3="1.652772"
                        z3="2.277206"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.113388"
                        y3="2.996879"
                        z3="1.274301"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
               </bondArray>
               <formula concise="C18H26O2">
                  <atomArray count="18 26 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H26O2/c1-8-10-13(5)15(9-2)20-17(19)16-14(11-12(3)4)18(16,6)7/h2,10-11,14-16H,8H2,1,3-7H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,19,11,12,16,6,7,18,15,17,8,10,14,4,13,5,9,3,2,1/E:(3,4)(6,7)/CRV:2.2,9.2,10.3,11.3,12.3,13.3,17.3,19.1/rA:46nOO1CCCCCC3C3C3CCCC3C2CC3CC2CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3s4;s3;s3;s4;s1s2s5;s8;s10;s10;s1;s13;s13;s14;s14;s17;s15;s18;s4;s5;s6;s6;s6;s7;s7;s7;s8;s11;s11;s11;s12;s12;s12;s13;s16;s16;s16;s17;s18;s18;s19;s20;s20;s20;/rC:-1.0645,-1.1785,-.5809;-.3893,-.3157,1.3751;1.8884,.8086,-.4815;2.4023,-.3121,.3711;1.1529,-.5225,-.4409;1.3056,2.0295,.1867;2.605,1.1188,-1.7726;3.6377,-1.065,.0313;-.1521,-.6461,.2438;4.8716,-.6851,.3651;5.164,.5755,1.1207;6.0699,-1.5121,.01;-2.4167,-1.2368,-.107;-3.1143,.0753,-.3853;-3.0525,-2.3592,-.7893;-3.241,.4472,-1.8304;-3.525,.803,.6526;-4.2299,2.1202,.6363;-3.613,-3.2703,-1.3308;-5.6244,2.0231,1.2524;2.2114,-.1875,1.4339;1.2463,-1.1205,-1.3414;.8499,1.8101,1.1489;2.0937,2.7673,.3512;.5475,2.4971,-.4447;2.9885,.225,-2.2626;1.9372,1.6263,-2.4709;3.4565,1.7769,-1.5877;3.5131,-1.9961,-.5142;5.6341,.3518,2.0818;5.8705,1.2019,.5703;4.2731,1.1695,1.3148;5.7992,-2.4095,-.545;6.776,-.9403,-.5972;6.6122,-1.8238,.9062;-2.4236,-1.4334,.969;-2.2593,.5465,-2.2969;-3.7783,-.3235,-2.386;-3.7697,1.3862,-1.9734;-3.3423,.4037,1.647;-4.3018,2.5244,-.3738;-3.6357,2.8385,1.2092;-4.0984,-4.0878,-1.8069;-6.2561,1.3416,.6832;-5.5803,1.6528,2.2772;-6.1134,2.9969,1.2743;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1266</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">984</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1537.0714530582 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">1.148e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.492 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">0.370 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.869 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="-1.06452525"
                                 y3="-1.17850309"
                                 z3="-0.5808701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.38932602"
                                 y3="-0.31565769"
                                 z3="1.37505305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="1.88838084"
                                 y3="0.80862985"
                                 z3="-0.48148119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.40227867"
                                 y3="-0.31210295"
                                 z3="0.37106508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.15290789"
                                 y3="-0.52247831"
                                 z3="-0.44093077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.30562043"
                                 y3="2.02949069"
                                 z3="0.18669338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.60503717"
                                 y3="1.11878886"
                                 z3="-1.77260578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.63771389"
                                 y3="-1.06496462"
                                 z3="0.03128691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.15209949"
                                 y3="-0.64608002"
                                 z3="0.24380875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.87164036"
                                 y3="-0.68506444"
                                 z3="0.36509856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.16405022"
                                 y3="0.57554123"
                                 z3="1.12073716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="6.06986066"
                                 y3="-1.51208158"
                                 z3="0.00996624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.41671081"
                                 y3="-1.23681959"
                                 z3="-0.10696325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.11430678"
                                 y3="0.07529107"
                                 z3="-0.38530913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.0524675"
                                 y3="-2.35915738"
                                 z3="-0.78927322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.24098931"
                                 y3="0.4471829"
                                 z3="-1.8304273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.52503868"
                                 y3="0.80295188"
                                 z3="0.65260628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.22988509"
                                 y3="2.12016594"
                                 z3="0.63634814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.61297183"
                                 y3="-3.27034294"
                                 z3="-1.33079577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.62444237"
                                 y3="2.02311694"
                                 z3="1.25238758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.21141316"
                                 y3="-0.18749921"
                                 z3="1.43394534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.24627451"
                                 y3="-1.12049407"
                                 z3="-1.34135654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.84989485"
                                 y3="1.81011891"
                                 z3="1.14889648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.09374787"
                                 y3="2.76727751"
                                 z3="0.35124567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.5475139"
                                 y3="2.49714587"
                                 z3="-0.44470038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.98851159"
                                 y3="0.22500704"
                                 z3="-2.26262124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.93723395"
                                 y3="1.62627877"
                                 z3="-2.47088433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.45649153"
                                 y3="1.77685584"
                                 z3="-1.58771842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.51305797"
                                 y3="-1.99606325"
                                 z3="-0.51422041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.63411244"
                                 y3="0.35182945"
                                 z3="2.08181622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.87047411"
                                 y3="1.2018541"
                                 z3="0.57027653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.27305191"
                                 y3="1.16950096"
                                 z3="1.3147673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.79919412"
                                 y3="-2.40947626"
                                 z3="-0.54497538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.77599918"
                                 y3="-0.94030072"
                                 z3="-0.5972142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.61216459"
                                 y3="-1.8238143"
                                 z3="0.90622346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.42358071"
                                 y3="-1.43342802"
                                 z3="0.96900253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.25933094"
                                 y3="0.5465437"
                                 z3="-2.29691796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.77831605"
                                 y3="-0.32345656"
                                 z3="-2.38604281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.76969012"
                                 y3="1.38621059"
                                 z3="-1.97340504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.34227289"
                                 y3="0.40366625"
                                 z3="1.64696697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.30176507"
                                 y3="2.52436655"
                                 z3="-0.37376127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.63573272"
                                 y3="2.8385356"
                                 z3="1.20918552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.09841278"
                                 y3="-4.08783768"
                                 z3="-1.80685746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-6.25613102"
                                 y3="1.34155621"
                                 z3="0.68321678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.580339"
                                 y3="1.65277242"
                                 z3="2.27720601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.11338755"
                                 y3="2.99687887"
                                 z3="1.27430123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a46" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                        </bondArray>
                        <formula concise="C18H26O2">
                           <atomArray count="18 26 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">248.19139999999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H26O2/c1-8-10-13(5)15(9-2)20-17(19)16-14(11-12(3)4)18(16,6)7/h2,10-11,14-16H,8H2,1,3-7H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,19,11,12,16,6,7,18,15,17,8,10,14,4,13,5,9,3,2,1/E:(3,4)(6,7)/CRV:2.2,9.2,10.3,11.3,12.3,13.3,17.3,19.1/rA:46nOO1CCCCCC3C3C3CCCC3C2CC3CC2CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3s4;s3;s3;s4;s1s2s5;s8;s10;s10;s1;s13;s13;s14;s14;s17;s15;s18;s4;s5;s6;s6;s6;s7;s7;s7;s8;s11;s11;s11;s12;s12;s12;s13;s16;s16;s16;s17;s18;s18;s19;s20;s20;s20;/rC:-1.0645,-1.1785,-.5809;-.3893,-.3157,1.3751;1.8884,.8086,-.4815;2.4023,-.3121,.3711;1.1529,-.5225,-.4409;1.3056,2.0295,.1867;2.605,1.1188,-1.7726;3.6377,-1.065,.0313;-.1521,-.6461,.2438;4.8716,-.6851,.3651;5.1641,.5755,1.1207;6.0699,-1.5121,.01;-2.4167,-1.2368,-.107;-3.1143,.0753,-.3853;-3.0525,-2.3592,-.7893;-3.241,.4472,-1.8304;-3.525,.803,.6526;-4.2299,2.1202,.6363;-3.613,-3.2703,-1.3308;-5.6244,2.0231,1.2524;2.2114,-.1875,1.4339;1.2463,-1.1205,-1.3414;.8499,1.8101,1.1489;2.0937,2.7673,.3512;.5475,2.4971,-.4447;2.9885,.225,-2.2626;1.9372,1.6263,-2.4709;3.4565,1.7769,-1.5877;3.5131,-1.9961,-.5142;5.6341,.3518,2.0818;5.8705,1.2019,.5703;4.2731,1.1695,1.3148;5.7992,-2.4095,-.545;6.776,-.9403,-.5972;6.6122,-1.8238,.9062;-2.4236,-1.4334,.969;-2.2593,.5465,-2.2969;-3.7783,-.3235,-2.386;-3.7697,1.3862,-1.9734;-3.3423,.4037,1.647;-4.3018,2.5244,-.3738;-3.6357,2.8385,1.2092;-4.0984,-4.0878,-1.8069;-6.2561,1.3416,.6832;-5.5803,1.6528,2.2772;-6.1134,2.9969,1.2743;</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>
               </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="-1.064525"
                        y3="-1.178503"
                        z3="-0.58087"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.389326"
                        y3="-0.315658"
                        z3="1.375053"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.888381"
                        y3="0.80863"
                        z3="-0.481481"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.402279"
                        y3="-0.312103"
                        z3="0.371065"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.152908"
                        y3="-0.522478"
                        z3="-0.440931"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.30562"
                        y3="2.029491"
                        z3="0.186693"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.605037"
                        y3="1.118789"
                        z3="-1.772606"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.637714"
                        y3="-1.064965"
                        z3="0.031287"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.152099"
                        y3="-0.64608"
                        z3="0.243809"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.87164"
                        y3="-0.685064"
                        z3="0.365099"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.16405"
                        y3="0.575541"
                        z3="1.120737"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.069861"
                        y3="-1.512082"
                        z3="0.009966"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.416711"
                        y3="-1.23682"
                        z3="-0.106963"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.114307"
                        y3="0.075291"
                        z3="-0.385309"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.052467"
                        y3="-2.359157"
                        z3="-0.789273"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.240989"
                        y3="0.447183"
                        z3="-1.830427"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.525039"
                        y3="0.802952"
                        z3="0.652606"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.229885"
                        y3="2.120166"
                        z3="0.636348"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.612972"
                        y3="-3.270343"
                        z3="-1.330796"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.624442"
                        y3="2.023117"
                        z3="1.252388"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.211413"
                        y3="-0.187499"
                        z3="1.433945"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.246275"
                        y3="-1.120494"
                        z3="-1.341357"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.849895"
                        y3="1.810119"
                        z3="1.148896"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.093748"
                        y3="2.767278"
                        z3="0.351246"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.547514"
                        y3="2.497146"
                        z3="-0.4447"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.988512"
                        y3="0.225007"
                        z3="-2.262621"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.937234"
                        y3="1.626279"
                        z3="-2.470884"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.456492"
                        y3="1.776856"
                        z3="-1.587718"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.513058"
                        y3="-1.996063"
                        z3="-0.51422"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.634112"
                        y3="0.351829"
                        z3="2.081816"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.870474"
                        y3="1.201854"
                        z3="0.570277"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.273052"
                        y3="1.169501"
                        z3="1.314767"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.799194"
                        y3="-2.409476"
                        z3="-0.544975"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.775999"
                        y3="-0.940301"
                        z3="-0.597214"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.612165"
                        y3="-1.823814"
                        z3="0.906223"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.423581"
                        y3="-1.433428"
                        z3="0.969003"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.259331"
                        y3="0.546544"
                        z3="-2.296918"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.778316"
                        y3="-0.323457"
                        z3="-2.386043"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.76969"
                        y3="1.386211"
                        z3="-1.973405"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.342273"
                        y3="0.403666"
                        z3="1.646967"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.301765"
                        y3="2.524367"
                        z3="-0.373761"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.635733"
                        y3="2.838536"
                        z3="1.209186"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.098413"
                        y3="-4.087838"
                        z3="-1.806857"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.256131"
                        y3="1.341556"
                        z3="0.683217"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.580339"
                        y3="1.652772"
                        z3="2.277206"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.113388"
                        y3="2.996879"
                        z3="1.274301"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
               </bondArray>
               <formula concise="C18H26O2">
                  <atomArray count="18 26 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H26O2/c1-8-10-13(5)15(9-2)20-17(19)16-14(11-12(3)4)18(16,6)7/h2,10-11,14-16H,8H2,1,3-7H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,19,11,12,16,6,7,18,15,17,8,10,14,4,13,5,9,3,2,1/E:(3,4)(6,7)/CRV:2.2,9.2,10.3,11.3,12.3,13.3,17.3,19.1/rA:46nOO1CCCCCC3C3C3CCCC3C2CC3CC2CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3s4;s3;s3;s4;s1s2s5;s8;s10;s10;s1;s13;s13;s14;s14;s17;s15;s18;s4;s5;s6;s6;s6;s7;s7;s7;s8;s11;s11;s11;s12;s12;s12;s13;s16;s16;s16;s17;s18;s18;s19;s20;s20;s20;/rC:-1.0645,-1.1785,-.5809;-.3893,-.3157,1.3751;1.8884,.8086,-.4815;2.4023,-.3121,.3711;1.1529,-.5225,-.4409;1.3056,2.0295,.1867;2.605,1.1188,-1.7726;3.6377,-1.065,.0313;-.1521,-.6461,.2438;4.8716,-.6851,.3651;5.164,.5755,1.1207;6.0699,-1.5121,.01;-2.4167,-1.2368,-.107;-3.1143,.0753,-.3853;-3.0525,-2.3592,-.7893;-3.241,.4472,-1.8304;-3.525,.803,.6526;-4.2299,2.1202,.6363;-3.613,-3.2703,-1.3308;-5.6244,2.0231,1.2524;2.2114,-.1875,1.4339;1.2463,-1.1205,-1.3414;.8499,1.8101,1.1489;2.0937,2.7673,.3512;.5475,2.4971,-.4447;2.9885,.225,-2.2626;1.9372,1.6263,-2.4709;3.4565,1.7769,-1.5877;3.5131,-1.9961,-.5142;5.6341,.3518,2.0818;5.8705,1.2019,.5703;4.2731,1.1695,1.3148;5.7992,-2.4095,-.545;6.776,-.9403,-.5972;6.6122,-1.8238,.9062;-2.4236,-1.4334,.969;-2.2593,.5465,-2.2969;-3.7783,-.3235,-2.386;-3.7697,1.3862,-1.9734;-3.3423,.4037,1.647;-4.3018,2.5244,-.3738;-3.6357,2.8385,1.2092;-4.0984,-4.0878,-1.8069;-6.2561,1.3416,.6832;-5.5803,1.6528,2.2772;-6.1134,2.9969,1.2743;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-851.99520741</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1537.07145306</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2389.06666047</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4207.06387011</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1817.99720965</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1700.01587576</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">848.02066835</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00468684</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.000062224297</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.000062224297</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">150.000124448594</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-85.218355140988</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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135.8087 135.9055 136.2837 136.6996 136.8850 138.1333 138.3490 138.6751 139.0180 139.3767 139.4180 139.8038 139.9093 140.1456 140.3025 140.5598 140.9927 141.1328 141.2786 141.6155 141.7296 142.1907 142.2939 142.7072 142.7559 143.3435 143.4537 143.7141 144.0182 144.1345 144.4409 144.5298 144.7739 145.0891 145.3684 145.5448 145.6620 145.7883 146.0133 146.1735 146.3963 146.7957 147.0609 147.1100 147.3122 147.3460 147.7478 147.8483 148.0940 148.3167 148.4789 148.7100 148.7904 148.9719 149.2605 149.3513 149.5039 149.7186 149.7980 149.9155 149.9703 150.3351 150.4689 150.8854 151.0647 151.3047 151.3656 151.5908 151.9372 151.9960 152.3711 152.4661 152.6823 152.8918 153.3215 153.6610 154.0417 154.2822 154.6138 154.6952 154.9048 155.2717 155.6471 156.5816 156.8313 157.2152 157.3986 157.6068 157.6490 157.7145 158.0497 158.3806 158.8584 158.8992 159.1364 159.3263 159.6955 159.9699 160.2369 160.4822 160.6753 161.5186 162.0254 162.4352 165.1300 165.9813 166.7495 168.9686 169.5544 172.3692 173.5157 175.9094 179.0600 179.6702 182.9706 186.8469 187.2964 189.9041 193.1572 194.2545 196.8088 199.4188 205.6080 207.5895 621.2722 622.2016 626.9997 630.6852 631.8482 638.5378 638.8441 641.3277 642.3067 643.0574 643.5810 644.8395 645.8735 647.9411 649.1195 650.6677 650.9696 653.3668 1200.9926 1213.6731</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.267303 -0.387187 0.086655 -0.031818 -0.110678 -0.268894 -0.243524 -0.190014 0.347267 -0.027310 -0.235148 -0.211816 0.115653 -0.152682 -0.455370 -0.247764 -0.018079 -0.100972 0.208780 -0.244190 0.107240 0.082111 0.105068 0.083121 0.087722 0.082401 0.093480 0.086048 0.090548 0.096746 0.084529 0.080878 0.079495 0.083186 0.086670 0.109936 0.095963 0.100540 0.084613 0.091481 0.059363 0.073722 0.244125 0.083904 0.078303 0.083200</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">8.2673 8.3872 5.9133 6.0318 6.1107 6.2689 6.2435 6.1900 5.6527 6.0273 6.2351 6.2118 5.8843 6.1527 6.4554 6.2478 6.0181 6.1010 5.7912 6.2442 0.8928 0.9179 0.8949 0.9169 0.9123 0.9176 0.9065 0.9140 0.9095 0.9033 0.9155 0.9191 0.9205 0.9168 0.9133 0.8901 0.9040 0.8995 0.9154 0.9085 0.9406 0.9263 0.7559 0.9161 0.9217 0.9168</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.2673 -0.3872 0.0867 -0.0318 -0.1107 -0.2689 -0.2435 -0.1900 0.3473 -0.0273 -0.2351 -0.2118 0.1157 -0.1527 -0.4554 -0.2478 -0.0181 -0.1010 0.2088 -0.2442 0.1072 0.0821 0.1051 0.0831 0.0877 0.0824 0.0935 0.0860 0.0905 0.0967 0.0845 0.0809 0.0795 0.0832 0.0867 0.1099 0.0960 0.1005 0.0846 0.0915 0.0594 0.0737 0.2441 0.0839 0.0783 0.0832</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1255 2.1200 3.7215 3.8260 3.8771 3.9045 3.9049 3.8540 4.2594 3.7399 3.9370 3.9401 3.9240 3.8318 4.0137 3.9520 3.8037 3.9291 3.4657 3.9151 1.0264 1.0359 1.0204 1.0023 1.0034 1.0078 1.0058 1.0029 1.0131 1.0021 1.0003 1.0115 1.0105 0.9991 0.9978 1.0229 1.0055 1.0028 1.0105 1.0202 1.0158 1.0045 0.9723 1.0049 1.0057 1.0071</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1255 2.1200 3.7215 3.8260 3.8771 3.9045 3.9049 3.8540 4.2594 3.7399 3.9370 3.9401 3.9240 3.8318 4.0137 3.9520 3.8037 3.9291 3.4657 3.9151 1.0264 1.0359 1.0204 1.0023 1.0034 1.0078 1.0058 1.0029 1.0131 1.0021 1.0003 1.0115 1.0105 0.9991 0.9978 1.0229 1.0055 1.0028 1.0105 1.0202 1.0158 1.0045 0.9723 1.0049 1.0057 1.0071</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">-0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="47">1.1656 0.8218 1.9583 0.9357 0.8583 0.9525 0.9364 0.9493 0.9372 0.9979 1.0342 1.0189 0.9864 0.9897 0.9925 0.9883 0.9930 0.9917 1.8537 1.0033 0.9636 0.9689 0.9854 0.9868 1.0002 0.9980 0.9852 0.9822 0.9198 1.2405 -0.1545 1.0347 0.9829 1.8399 2.6703 0.9810 0.9800 0.9997 0.9589 0.9718 0.9339 1.0147 0.9949 0.9010 0.9874 0.9952 0.9948</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 8 0 12 1 8 2 3 2 4 2 5 2 6 3 4 3 7 3 20 4 8 4 21 5 22 5 23 5 24 6 25 6 26 6 27 7 9 7 28 9 10 9 11 10 29 10 30 10 31 11 32 11 33 11 34 12 13 12 14 12 18 12 35 13 15 13 16 14 18 15 36 15 37 15 38 16 17 16 39 17 19 17 40 17 41 18 42 19 43 19 44 19 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020698444</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-852.015905852713</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">8.91120 -8.68389 0.22731 14.67960 -14.30095 0.37865 -1.01425 0.49985 -0.51440</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.67798</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.72328</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
