<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="2.538021"
                        y3="-0.036448"
                        z3="-0.758686"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.365492"
                        y3="-0.312291"
                        z3="-1.222873"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.411253"
                        y3="1.03113"
                        z3="0.179687"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.673386"
                        y3="-0.977122"
                        z3="-0.128887"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.354723"
                        y3="-0.187888"
                        z3="-0.017542"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.884554"
                        y3="1.239321"
                        z3="0.231682"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.830167"
                        y3="0.34841"
                        z3="1.495142"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.267398"
                        y3="-1.069754"
                        z3="1.290203"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.254684"
                        y3="2.22883"
                        z3="-0.233234"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.621702"
                        y3="-2.281141"
                        z3="-0.882665"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.989692"
                        y3="2.689691"
                        z3="-1.663378"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.060497"
                        y3="3.383677"
                        z3="0.744308"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.628949"
                        y3="0.318221"
                        z3="-1.232371"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.597956"
                        y3="-0.240282"
                        z3="-0.222159"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.080944"
                        y3="-1.554227"
                        z3="-0.320988"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.011043"
                        y3="0.563191"
                        z3="0.83543"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.966036"
                        y3="-2.012443"
                        z3="0.65119"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.677556"
                        y3="-2.46051"
                        z3="-1.447289"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.895121"
                        y3="0.09475"
                        z3="1.797589"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.37164"
                        y3="-1.202633"
                        z3="1.704022"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.245983"
                        y3="-0.559447"
                        z3="0.82026"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.553453"
                        y3="1.917808"
                        z3="-0.557742"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.551434"
                        y3="1.658173"
                        z3="1.18133"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.425466"
                        y3="0.849134"
                        z3="2.374519"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.917991"
                        y3="0.338172"
                        z3="1.593948"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.057383"
                        y3="-1.822276"
                        z3="1.317833"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.522214"
                        y3="-1.356413"
                        z3="2.033351"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.303054"
                        y3="1.912252"
                        z3="-0.173545"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.948075"
                        y3="-2.977879"
                        z3="-0.381941"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.277128"
                        y3="-2.15774"
                        z3="-1.908813"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.6090"
                        y3="-2.744937"
                        z3="-0.911788"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.675767"
                        y3="3.49575"
                        z3="-1.929697"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.13343"
                        y3="1.890479"
                        z3="-2.390228"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.97664"
                        y3="3.077462"
                        z3="-1.789043"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.286974"
                        y3="3.098847"
                        z3="1.773097"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.035613"
                        y3="3.760595"
                        z3="0.721149"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.716737"
                        y3="4.217054"
                        z3="0.488187"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.01466"
                        y3="0.187164"
                        z3="-2.246695"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.531663"
                        y3="1.399635"
                        z3="-1.073597"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.632719"
                        y3="1.57702"
                        z3="0.904952"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.349131"
                        y3="-3.02396"
                        z3="0.580944"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.86773"
                        y3="-2.004327"
                        z3="-2.421496"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.615732"
                        y3="-2.706504"
                        z3="-1.416301"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.231606"
                        y3="-3.397895"
                        z3="-1.410985"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.203888"
                        y3="0.73746"
                        z3="2.612146"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.060119"
                        y3="-1.587164"
                        z3="2.445978"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a18 a44" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
               </bondArray>
               <formula concise="C18H26O2">
                  <atomArray count="18 26 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H26O2/c1-13(2)18-10-9-17(4,20-18)16(11-18)19-12-15-8-6-5-7-14(15)3/h5-8,13,16H,9-12H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,18,10,20,19,17,16,8,7,6,13,9,15,14,5,4,3,2,1/E:(1,2)/CRV:5.3,6.3,7.3,8.3,14.3,15.3/rA:46nOOCCCCCCCCCCCC3C3C3C3CC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;s2s4;s3s5;s3;s4s7;s3;s4;s9;s9;s2;s13;s14;s14;s15;s15;s16;s17s19;s5;s6;s6;s7;s7;s8;s8;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s16;s17;s18;s18;s18;s19;s20;/rC:2.538,-.0364,-.7587;-.3655,-.3123,-1.2229;2.4113,1.0311,.1797;1.6734,-.9771,-.1289;.3547,-.1879,-.0175;.8846,1.2393,.2317;2.8302,.3484,1.4951;2.2674,-1.0698,1.2902;3.2547,2.2288,-.2332;1.6217,-2.2811,-.8827;2.9897,2.6897,-1.6634;3.0605,3.3837,.7443;-1.6289,.3182,-1.2324;-2.598,-.2403,-.2222;-3.0809,-1.5542,-.321;-3.011,.5632,.8354;-3.966,-2.0124,.6512;-2.6776,-2.4605,-1.4473;-3.8951,.0948,1.7976;-4.3716,-1.2026,1.704;-.246,-.5594,.8203;.5535,1.9178,-.5577;.5514,1.6582,1.1813;2.4255,.8491,2.3745;3.918,.3382,1.5939;3.0574,-1.8223,1.3178;1.5222,-1.3564,2.0334;4.3031,1.9123,-.1735;.9481,-2.9779,-.3819;1.2771,-2.1577,-1.9088;2.609,-2.7449,-.9118;3.6758,3.4958,-1.9297;3.1334,1.8905,-2.3902;1.9766,3.0775,-1.789;3.287,3.0988,1.7731;2.0356,3.7606,.7211;3.7167,4.2171,.4882;-2.0147,.1872,-2.2467;-1.5317,1.3996,-1.0736;-2.6327,1.577,.905;-4.3491,-3.024,.5809;-2.8677,-2.0043,-2.4215;-1.6157,-2.7065,-1.4163;-3.2316,-3.3979,-1.411;-4.2039,.7375,2.6121;-5.0601,-1.5872,2.446;</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">1668.2141118136 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.370e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.405 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">0.223 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.632 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="2.53802129"
                                 y3="-0.03644767"
                                 z3="-0.75868625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.36549206"
                                 y3="-0.31229099"
                                 z3="-1.22287272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="2.41125283"
                                 y3="1.0311296"
                                 z3="0.17968659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.6733864"
                                 y3="-0.97712178"
                                 z3="-0.12888741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.35472319"
                                 y3="-0.18788779"
                                 z3="-0.01754214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.88455439"
                                 y3="1.23932134"
                                 z3="0.23168207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.83016653"
                                 y3="0.34840994"
                                 z3="1.49514181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.26739795"
                                 y3="-1.0697543"
                                 z3="1.29020329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.2546839"
                                 y3="2.22883041"
                                 z3="-0.23323354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.62170215"
                                 y3="-2.2811408"
                                 z3="-0.88266483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.98969156"
                                 y3="2.68969085"
                                 z3="-1.66337816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.06049685"
                                 y3="3.38367708"
                                 z3="0.7443081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.62894858"
                                 y3="0.31822145"
                                 z3="-1.2323706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.59795599"
                                 y3="-0.2402822"
                                 z3="-0.22215919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.08094396"
                                 y3="-1.55422685"
                                 z3="-0.32098816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.01104259"
                                 y3="0.56319134"
                                 z3="0.83542954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.96603628"
                                 y3="-2.01244283"
                                 z3="0.65119027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.67755638"
                                 y3="-2.46050951"
                                 z3="-1.44728883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.89512067"
                                 y3="0.09475015"
                                 z3="1.79758912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.37164023"
                                 y3="-1.20263294"
                                 z3="1.70402177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.24598257"
                                 y3="-0.55944719"
                                 z3="0.8202599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.5534528"
                                 y3="1.91780769"
                                 z3="-0.55774177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.55143359"
                                 y3="1.65817344"
                                 z3="1.1813298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.42546559"
                                 y3="0.849134"
                                 z3="2.37451933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.91799106"
                                 y3="0.3381724"
                                 z3="1.59394782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.05738324"
                                 y3="-1.82227569"
                                 z3="1.3178331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.52221409"
                                 y3="-1.35641263"
                                 z3="2.03335097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.30305429"
                                 y3="1.91225208"
                                 z3="-0.17354473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.94807517"
                                 y3="-2.97787877"
                                 z3="-0.38194074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.27712782"
                                 y3="-2.15774033"
                                 z3="-1.90881265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.60899962"
                                 y3="-2.74493749"
                                 z3="-0.91178752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.67576749"
                                 y3="3.49574997"
                                 z3="-1.92969685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.13343027"
                                 y3="1.89047928"
                                 z3="-2.3902281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.97663959"
                                 y3="3.07746227"
                                 z3="-1.78904298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.28697417"
                                 y3="3.09884702"
                                 z3="1.77309739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.03561287"
                                 y3="3.76059536"
                                 z3="0.72114918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.71673655"
                                 y3="4.21705398"
                                 z3="0.48818708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.01466038"
                                 y3="0.18716399"
                                 z3="-2.24669527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.53166254"
                                 y3="1.39963522"
                                 z3="-1.07359737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.6327194"
                                 y3="1.5770202"
                                 z3="0.90495194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.34913114"
                                 y3="-3.0239603"
                                 z3="0.58094437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.86773043"
                                 y3="-2.00432664"
                                 z3="-2.42149568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.61573159"
                                 y3="-2.70650356"
                                 z3="-1.41630084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.23160625"
                                 y3="-3.3978948"
                                 z3="-1.4109847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.20388846"
                                 y3="0.73745969"
                                 z3="2.61214646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.06011853"
                                 y3="-1.58716448"
                                 z3="2.44597759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a41" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a18 a42" order="S"/>
                           <bond atomRefs2="a18 a44" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a46" order="S"/>
                        </bondArray>
                        <formula concise="C18H26O2">
                           <atomArray count="18 26 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">248.19139999999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H26O2/c1-13(2)18-10-9-17(4,20-18)16(11-18)19-12-15-8-6-5-7-14(15)3/h5-8,13,16H,9-12H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,18,10,20,19,17,16,8,7,6,13,9,15,14,5,4,3,2,1/E:(1,2)/CRV:5.3,6.3,7.3,8.3,14.3,15.3/rA:46nOOCCCCCCCCCCCC3C3C3C3CC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;s2s4;s3s5;s3;s4s7;s3;s4;s9;s9;s2;s13;s14;s14;s15;s15;s16;s17s19;s5;s6;s6;s7;s7;s8;s8;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s16;s17;s18;s18;s18;s19;s20;/rC:2.538,-.0364,-.7587;-.3655,-.3123,-1.2229;2.4113,1.0311,.1797;1.6734,-.9771,-.1289;.3547,-.1879,-.0175;.8846,1.2393,.2317;2.8302,.3484,1.4951;2.2674,-1.0698,1.2902;3.2547,2.2288,-.2332;1.6217,-2.2811,-.8827;2.9897,2.6897,-1.6634;3.0605,3.3837,.7443;-1.6289,.3182,-1.2324;-2.598,-.2403,-.2222;-3.0809,-1.5542,-.321;-3.011,.5632,.8354;-3.966,-2.0124,.6512;-2.6776,-2.4605,-1.4473;-3.8951,.0948,1.7976;-4.3716,-1.2026,1.704;-.246,-.5594,.8203;.5535,1.9178,-.5577;.5514,1.6582,1.1813;2.4255,.8491,2.3745;3.918,.3382,1.5939;3.0574,-1.8223,1.3178;1.5222,-1.3564,2.0334;4.3031,1.9123,-.1735;.9481,-2.9779,-.3819;1.2771,-2.1577,-1.9088;2.609,-2.7449,-.9118;3.6758,3.4957,-1.9297;3.1334,1.8905,-2.3902;1.9766,3.0775,-1.789;3.287,3.0988,1.7731;2.0356,3.7606,.7211;3.7167,4.2171,.4882;-2.0147,.1872,-2.2467;-1.5317,1.3996,-1.0736;-2.6327,1.577,.905;-4.3491,-3.024,.5809;-2.8677,-2.0043,-2.4215;-1.6157,-2.7065,-1.4163;-3.2316,-3.3979,-1.411;-4.2039,.7375,2.6121;-5.0601,-1.5872,2.446;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="2.538021"
                        y3="-0.036448"
                        z3="-0.758686"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.365492"
                        y3="-0.312291"
                        z3="-1.222873"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.411253"
                        y3="1.03113"
                        z3="0.179687"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.673386"
                        y3="-0.977122"
                        z3="-0.128887"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.354723"
                        y3="-0.187888"
                        z3="-0.017542"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.884554"
                        y3="1.239321"
                        z3="0.231682"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.830167"
                        y3="0.34841"
                        z3="1.495142"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.267398"
                        y3="-1.069754"
                        z3="1.290203"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.254684"
                        y3="2.22883"
                        z3="-0.233234"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.621702"
                        y3="-2.281141"
                        z3="-0.882665"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.989692"
                        y3="2.689691"
                        z3="-1.663378"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.060497"
                        y3="3.383677"
                        z3="0.744308"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.628949"
                        y3="0.318221"
                        z3="-1.232371"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.597956"
                        y3="-0.240282"
                        z3="-0.222159"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.080944"
                        y3="-1.554227"
                        z3="-0.320988"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.011043"
                        y3="0.563191"
                        z3="0.83543"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.966036"
                        y3="-2.012443"
                        z3="0.65119"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.677556"
                        y3="-2.46051"
                        z3="-1.447289"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.895121"
                        y3="0.09475"
                        z3="1.797589"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.37164"
                        y3="-1.202633"
                        z3="1.704022"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.245983"
                        y3="-0.559447"
                        z3="0.82026"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.553453"
                        y3="1.917808"
                        z3="-0.557742"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.551434"
                        y3="1.658173"
                        z3="1.18133"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.425466"
                        y3="0.849134"
                        z3="2.374519"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.917991"
                        y3="0.338172"
                        z3="1.593948"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.057383"
                        y3="-1.822276"
                        z3="1.317833"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.522214"
                        y3="-1.356413"
                        z3="2.033351"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.303054"
                        y3="1.912252"
                        z3="-0.173545"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.948075"
                        y3="-2.977879"
                        z3="-0.381941"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.277128"
                        y3="-2.15774"
                        z3="-1.908813"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.6090"
                        y3="-2.744937"
                        z3="-0.911788"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.675767"
                        y3="3.49575"
                        z3="-1.929697"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.13343"
                        y3="1.890479"
                        z3="-2.390228"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.97664"
                        y3="3.077462"
                        z3="-1.789043"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.286974"
                        y3="3.098847"
                        z3="1.773097"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.035613"
                        y3="3.760595"
                        z3="0.721149"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.716737"
                        y3="4.217054"
                        z3="0.488187"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.01466"
                        y3="0.187164"
                        z3="-2.246695"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.531663"
                        y3="1.399635"
                        z3="-1.073597"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.632719"
                        y3="1.57702"
                        z3="0.904952"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.349131"
                        y3="-3.02396"
                        z3="0.580944"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.86773"
                        y3="-2.004327"
                        z3="-2.421496"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.615732"
                        y3="-2.706504"
                        z3="-1.416301"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.231606"
                        y3="-3.397895"
                        z3="-1.410985"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.203888"
                        y3="0.73746"
                        z3="2.612146"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.060119"
                        y3="-1.587164"
                        z3="2.445978"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a18 a44" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
               </bondArray>
               <formula concise="C18H26O2">
                  <atomArray count="18 26 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H26O2/c1-13(2)18-10-9-17(4,20-18)16(11-18)19-12-15-8-6-5-7-14(15)3/h5-8,13,16H,9-12H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,18,10,20,19,17,16,8,7,6,13,9,15,14,5,4,3,2,1/E:(1,2)/CRV:5.3,6.3,7.3,8.3,14.3,15.3/rA:46nOOCCCCCCCCCCCC3C3C3C3CC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;s2s4;s3s5;s3;s4s7;s3;s4;s9;s9;s2;s13;s14;s14;s15;s15;s16;s17s19;s5;s6;s6;s7;s7;s8;s8;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s16;s17;s18;s18;s18;s19;s20;/rC:2.538,-.0364,-.7587;-.3655,-.3123,-1.2229;2.4113,1.0311,.1797;1.6734,-.9771,-.1289;.3547,-.1879,-.0175;.8846,1.2393,.2317;2.8302,.3484,1.4951;2.2674,-1.0698,1.2902;3.2547,2.2288,-.2332;1.6217,-2.2811,-.8827;2.9897,2.6897,-1.6634;3.0605,3.3837,.7443;-1.6289,.3182,-1.2324;-2.598,-.2403,-.2222;-3.0809,-1.5542,-.321;-3.011,.5632,.8354;-3.966,-2.0124,.6512;-2.6776,-2.4605,-1.4473;-3.8951,.0948,1.7976;-4.3716,-1.2026,1.704;-.246,-.5594,.8203;.5535,1.9178,-.5577;.5514,1.6582,1.1813;2.4255,.8491,2.3745;3.918,.3382,1.5939;3.0574,-1.8223,1.3178;1.5222,-1.3564,2.0334;4.3031,1.9123,-.1735;.9481,-2.9779,-.3819;1.2771,-2.1577,-1.9088;2.609,-2.7449,-.9118;3.6758,3.4958,-1.9297;3.1334,1.8905,-2.3902;1.9766,3.0775,-1.789;3.287,3.0988,1.7731;2.0356,3.7606,.7211;3.7167,4.2171,.4882;-2.0147,.1872,-2.2467;-1.5317,1.3996,-1.0736;-2.6327,1.577,.905;-4.3491,-3.024,.5809;-2.8677,-2.0043,-2.4215;-1.6157,-2.7065,-1.4163;-3.2316,-3.3979,-1.411;-4.2039,.7375,2.6121;-5.0601,-1.5872,2.446;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2639</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2025.7616</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1169.7884</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-852.12307803</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1668.21411181</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2520.33718985</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4470.89194738</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1950.55475753</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01944549</scalar>
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114.5140 114.6011 114.8827 114.9455 115.0991 115.1839 115.3514 115.4683 115.6379 115.8913 115.9888 116.1228 116.3471 116.7341 116.8080 116.8519 117.0687 117.2411 117.3828 117.4655 117.6885 117.7524 117.9469 118.0197 118.2857 118.3737 118.4525 118.4792 118.5877 118.7163 119.0938 119.1740 119.3393 119.4535 119.5960 119.7464 119.9681 120.1100 120.3438 120.4242 120.5809 120.8273 120.9349 121.1252 121.3218 121.5142 121.6223 121.8934 122.0638 122.2989 122.4152 122.8632 122.8853 123.0340 123.2605 123.6782 123.8296 123.9799 124.0684 124.1830 124.4929 125.0197 125.3435 125.5650 126.0105 126.1631 126.2843 126.6347 126.7394 126.8313 127.3642 127.4328 127.6723 127.8110 128.0395 128.1172 128.5424 128.8303 129.0880 129.2011 129.3538 129.4400 129.5801 129.7827 130.0471 130.2578 130.3838 130.5475 130.7719 130.8955 131.3649 132.0720 132.2408 132.4687 132.6350 132.7681 132.9849 133.1260 133.1526 133.4526 133.5807 133.7665 134.0055 134.1863 134.6703 134.8254 135.1084 135.2069 135.3922 135.6991 136.1572 136.4599 136.5546 136.7239 136.9803 137.0639 137.2599 137.5750 137.9269 137.9843 138.1699 138.4160 138.6852 138.9828 139.4529 139.7153 140.0760 140.2131 140.4805 140.8413 140.8922 141.3697 141.5803 141.9204 142.1386 142.5672 142.8235 142.9432 143.6509 143.7306 144.0318 144.2794 144.5200 144.7327 144.9915 145.1408 145.6661 145.8999 146.0460 146.1330 146.3119 146.7648 146.9702 147.1832 147.3260 147.6782 147.7126 147.8243 148.1075 148.3036 148.4780 148.7104 148.9549 149.1235 149.3762 149.8081 149.8906 150.0841 150.2443 150.2930 150.7470 150.8070 151.2206 151.3964 151.4951 152.1296 152.3753 152.4942 152.7652 152.8886 153.1530 153.5655 154.0275 154.0619 154.1619 154.4815 155.1006 155.6883 155.9901 156.4122 156.5837 156.7822 157.0271 157.2157 157.4141 157.6476 157.8209 158.0790 158.3242 158.7546 158.9404 159.2478 159.4471 159.6406 160.0402 160.3353 160.6840 161.3358 161.6933 162.0867 162.6504 163.0216 163.3046 164.8825 165.5153 166.6149 167.0382 167.3822 167.7802 169.5050 169.8935 171.7112 175.6651 175.9891 178.0961 181.1846 183.1711 189.7884 190.7001 191.9833 193.8935 194.5721 196.6774 204.6618 205.2402 207.7127 210.5201 617.4000 620.0354 632.5516 634.1708 635.6517 636.2970 636.9811 637.2064 639.5611 641.1142 641.8168 645.4359 645.8934 647.4311 648.3416 649.1023 649.7089 659.2813 1215.0198 1218.2350</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">-0.415214 -0.367402 0.351169 0.381980 0.040239 -0.325744 -0.221587 -0.216806 0.029186 -0.327591 -0.298964 -0.314759 0.052053 -0.055809 -0.069562 -0.114397 -0.143560 -0.242329 -0.190879 -0.149782 0.079403 0.104819 0.099124 0.084511 0.089083 0.088098 0.084027 0.035558 0.096783 0.093414 0.100323 0.095982 0.092656 0.078007 0.097060 0.085606 0.096928 0.121555 0.091477 0.138755 0.137041 0.103590 0.102389 0.092072 0.155229 0.156269</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">8.4152 8.3674 5.6488 5.6180 5.9598 6.3257 6.2216 6.2168 5.9708 6.3276 6.2990 6.3148 5.9479 6.0558 6.0696 6.1144 6.1436 6.2423 6.1909 6.1498 0.9206 0.8952 0.9009 0.9155 0.9109 0.9119 0.9160 0.9644 0.9032 0.9066 0.8997 0.9040 0.9073 0.9220 0.9029 0.9144 0.9031 0.8784 0.9085 0.8612 0.8630 0.8964 0.8976 0.9079 0.8448 0.8437</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">-0.4152 -0.3674 0.3512 0.3820 0.0402 -0.3257 -0.2216 -0.2168 0.0292 -0.3276 -0.2990 -0.3148 0.0521 -0.0558 -0.0696 -0.1144 -0.1436 -0.2423 -0.1909 -0.1498 0.0794 0.1048 0.0991 0.0845 0.0891 0.0881 0.0840 0.0356 0.0968 0.0934 0.1003 0.0960 0.0927 0.0780 0.0971 0.0856 0.0969 0.1216 0.0915 0.1388 0.1370 0.1036 0.1024 0.0921 0.1552 0.1563</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.0492 1.9497 3.7330 3.6874 4.0526 4.0695 3.9838 3.9673 3.7282 3.8964 3.9431 3.9527 3.8227 3.5173 3.7765 3.8387 3.8807 3.9204 3.9322 3.8979 1.0055 1.0102 1.0119 1.0130 1.0154 1.0120 1.0142 1.0224 0.9992 1.0173 1.0101 1.0031 1.0176 1.0025 1.0012 0.9989 1.0041 0.9920 0.9983 1.0009 1.0009 0.9970 0.9965 1.0067 0.9925 0.9899</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.0492 1.9497 3.7330 3.6874 4.0526 4.0695 3.9838 3.9673 3.7282 3.8964 3.9431 3.9527 3.8227 3.5173 3.7765 3.8387 3.8807 3.9204 3.9322 3.8979 1.0055 1.0102 1.0119 1.0130 1.0154 1.0120 1.0142 1.0224 0.9992 1.0173 1.0101 1.0031 1.0176 1.0025 1.0012 0.9989 1.0041 0.9920 0.9983 1.0009 1.0009 0.9970 0.9965 1.0067 0.9925 0.9899</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">-0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">0.9566 0.9932 0.9722 0.9294 0.9454 0.9321 0.8874 0.9619 0.9249 0.8451 0.9701 0.9899 1.0551 1.0012 0.9608 1.0060 1.0220 1.0229 0.9921 0.9467 0.9273 1.0144 1.0038 1.0074 0.9954 0.9990 0.9978 0.9852 0.9963 0.9841 0.9983 0.8540 1.0025 1.0342 1.3214 1.3461 1.4231 0.9581 1.4208 0.9912 1.4126 0.9862 0.9923 0.9898 0.9918 1.4223 0.9841 0.9819</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 2 0 3 1 4 1 12 2 5 2 6 2 8 3 4 3 7 3 9 4 5 4 20 5 21 5 22 6 7 6 23 6 24 7 25 7 26 8 10 8 11 8 27 9 28 9 29 9 30 10 31 10 32 10 33 11 34 11 35 11 36 12 13 12 37 12 38 13 14 13 15 14 16 14 17 15 18 15 39 16 19 16 40 17 41 17 42 17 43 18 19 18 44 19 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024060470</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-852.147138503826</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">10.62185 -11.16473 -0.54287 5.48914 -5.21114 0.27800 0.01979 1.08854 1.10834</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.26507</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.21555</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
