<?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="2.115069"
                        y3="-0.073506"
                        z3="-1.121995"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.285246"
                        y3="-0.790162"
                        z3="0.441028"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.541148"
                        y3="0.957301"
                        z3="-0.230413"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.012671"
                        y3="-1.139178"
                        z3="-0.180196"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.038013"
                        y3="-0.559685"
                        z3="0.861138"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.436571"
                        y3="0.931221"
                        z3="0.843148"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.806227"
                        y3="0.339366"
                        z3="0.392293"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.412542"
                        y3="-1.14667"
                        z3="0.462734"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.753767"
                        y3="2.269847"
                        z3="-0.97083"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.604003"
                        y3="-2.431672"
                        z3="-0.838284"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.527032"
                        y3="2.725749"
                        z3="-1.75492"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.213079"
                        y3="3.360149"
                        z3="-0.007772"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.256144"
                        y3="-0.382001"
                        z3="1.37967"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.617986"
                        y3="-0.682455"
                        z3="0.825159"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.13396"
                        y3="0.049146"
                        z3="-0.255306"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.369289"
                        y3="-1.712216"
                        z3="1.380217"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.396266"
                        y3="-0.282745"
                        z3="-0.73909"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.360813"
                        y3="1.170662"
                        z3="-0.886384"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.628344"
                        y3="-2.030686"
                        z3="0.889456"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.14148"
                        y3="-1.311437"
                        z3="-0.177424"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.195426"
                        y3="-1.019132"
                        z3="1.846149"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.586256"
                        y3="1.549616"
                        z3="0.547393"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.782074"
                        y3="1.293115"
                        z3="1.811408"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.043872"
                        y3="0.767997"
                        z3="1.365604"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.671335"
                        y3="0.495063"
                        z3="-0.256195"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.091786"
                        y3="-1.769485"
                        z3="-0.121781"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.400215"
                        y3="-1.546233"
                        z3="1.477559"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.563906"
                        y3="2.097923"
                        z3="-1.689816"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.664511"
                        y3="-2.343055"
                        z3="-1.382773"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.371107"
                        y3="-2.765161"
                        z3="-1.538871"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.48369"
                        y3="-3.214142"
                        z3="-0.087843"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.680839"
                        y3="2.948656"
                        z3="-1.101765"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.752784"
                        y3="3.640432"
                        z3="-2.306371"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.201464"
                        y3="1.98244"
                        z3="-2.482741"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.122771"
                        y3="3.082973"
                        z3="0.52702"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.446472"
                        y3="3.590104"
                        z3="0.735562"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.426688"
                        y3="4.283724"
                        z3="-0.548328"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.165445"
                        y3="0.689609"
                        z3="1.603018"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.114608"
                        y3="-0.911402"
                        z3="2.331774"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.96184"
                        y3="-2.273752"
                        z3="2.213018"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.806343"
                        y3="0.278311"
                        z3="-1.570764"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.437884"
                        y3="0.817747"
                        z3="-1.34756"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.949252"
                        y3="1.664034"
                        z3="-1.658984"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.082218"
                        y3="1.93049"
                        z3="-0.152939"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.199471"
                        y3="-2.834041"
                        z3="1.336791"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.121216"
                        y3="-1.545688"
                        z3="-0.574451"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a33" 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 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a18 a43" 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:2.1151,-.0735,-1.122;-.2852,-.7902,.441;2.5411,.9573,-.2304;2.0127,-1.1392,-.1802;1.038,-.5597,.8611;1.4366,.9312,.8431;3.8062,.3394,.3923;3.4125,-1.1467,.4627;2.7538,2.2698,-.9708;1.604,-2.4317,-.8383;1.527,2.7257,-1.7549;3.2131,3.3601,-.0078;-1.2561,-.382,1.3797;-2.618,-.6825,.8252;-3.134,.0491,-.2553;-3.3693,-1.7122,1.3802;-4.3963,-.2827,-.7391;-2.3608,1.1707,-.8864;-4.6283,-2.0307,.8895;-5.1415,-1.3114,-.1774;1.1954,-1.0191,1.8461;.5863,1.5496,.5474;1.7821,1.2931,1.8114;4.0439,.768,1.3656;4.6713,.4951,-.2562;4.0918,-1.7695,-.1218;3.4002,-1.5462,1.4776;3.5639,2.0979,-1.6898;.6645,-2.3431,-1.3828;2.3711,-2.7652,-1.5389;1.4837,-3.2141,-.0878;.6808,2.9487,-1.1018;1.7528,3.6404,-2.3064;1.2015,1.9824,-2.4827;4.1228,3.083,.527;2.4465,3.5901,.7356;3.4267,4.2837,-.5483;-1.1654,.6896,1.603;-1.1146,-.9114,2.3318;-2.9618,-2.2738,2.213;-4.8063,.2783,-1.5708;-1.4379,.8177,-1.3476;-2.9493,1.664,-1.659;-2.0822,1.9305,-.1529;-5.1995,-2.834,1.3368;-6.1212,-1.5457,-.5745;</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">1655.1929376081 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">5.750e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.407 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">0.225 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.637 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="2.11506874"
                                 y3="-0.07350626"
                                 z3="-1.12199473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.28524563"
                                 y3="-0.79016179"
                                 z3="0.4410283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="2.54114826"
                                 y3="0.95730137"
                                 z3="-0.23041268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.01267125"
                                 y3="-1.13917838"
                                 z3="-0.18019562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.03801344"
                                 y3="-0.55968497"
                                 z3="0.86113808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.43657116"
                                 y3="0.93122085"
                                 z3="0.84314822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.80622729"
                                 y3="0.33936571"
                                 z3="0.39229266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.41254172"
                                 y3="-1.14666955"
                                 z3="0.46273375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.75376722"
                                 y3="2.26984741"
                                 z3="-0.97083049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.60400272"
                                 y3="-2.43167204"
                                 z3="-0.83828419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.52703228"
                                 y3="2.72574851"
                                 z3="-1.75492048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.21307925"
                                 y3="3.36014888"
                                 z3="-0.00777241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.25614363"
                                 y3="-0.38200063"
                                 z3="1.37967028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.6179864"
                                 y3="-0.68245542"
                                 z3="0.825159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.13395969"
                                 y3="0.04914618"
                                 z3="-0.25530552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.36928898"
                                 y3="-1.71221564"
                                 z3="1.38021714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.39626569"
                                 y3="-0.2827446"
                                 z3="-0.73909028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.36081293"
                                 y3="1.17066164"
                                 z3="-0.88638359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.628344"
                                 y3="-2.03068556"
                                 z3="0.88945604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.14148006"
                                 y3="-1.31143694"
                                 z3="-0.17742398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="1.19542641"
                                 y3="-1.01913203"
                                 z3="1.84614864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.58625598"
                                 y3="1.54961578"
                                 z3="0.54739348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.78207446"
                                 y3="1.29311534"
                                 z3="1.81140835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.04387243"
                                 y3="0.76799748"
                                 z3="1.36560433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.67133505"
                                 y3="0.49506339"
                                 z3="-0.25619484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.09178638"
                                 y3="-1.76948516"
                                 z3="-0.12178062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.4002146"
                                 y3="-1.54623327"
                                 z3="1.47755945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.56390621"
                                 y3="2.09792288"
                                 z3="-1.68981605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.66451105"
                                 y3="-2.34305505"
                                 z3="-1.38277273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.37110711"
                                 y3="-2.76516114"
                                 z3="-1.53887067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.48369021"
                                 y3="-3.21414235"
                                 z3="-0.08784322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.68083864"
                                 y3="2.94865635"
                                 z3="-1.10176544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.75278409"
                                 y3="3.64043243"
                                 z3="-2.30637126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.20146383"
                                 y3="1.98244045"
                                 z3="-2.48274069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.12277112"
                                 y3="3.08297287"
                                 z3="0.52702043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.44647246"
                                 y3="3.59010351"
                                 z3="0.73556214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.42668826"
                                 y3="4.28372356"
                                 z3="-0.54832846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.1654454"
                                 y3="0.68960913"
                                 z3="1.60301845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.11460784"
                                 y3="-0.91140209"
                                 z3="2.33177425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.96184"
                                 y3="-2.27375159"
                                 z3="2.21301787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.8063426"
                                 y3="0.27831061"
                                 z3="-1.57076372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.43788449"
                                 y3="0.81774678"
                                 z3="-1.34756038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.94925165"
                                 y3="1.6640337"
                                 z3="-1.65898441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.08221811"
                                 y3="1.93048972"
                                 z3="-0.15293893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.19947081"
                                 y3="-2.83404104"
                                 z3="1.33679093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.12121597"
                                 y3="-1.54568763"
                                 z3="-0.57445064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a33" 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 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a17 a41" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a42" order="S"/>
                           <bond atomRefs2="a18 a43" 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:2.1151,-.0735,-1.122;-.2852,-.7902,.441;2.5411,.9573,-.2304;2.0127,-1.1392,-.1802;1.038,-.5597,.8611;1.4366,.9312,.8431;3.8062,.3394,.3923;3.4125,-1.1467,.4627;2.7538,2.2698,-.9708;1.604,-2.4317,-.8383;1.527,2.7257,-1.7549;3.2131,3.3601,-.0078;-1.2561,-.382,1.3797;-2.618,-.6825,.8252;-3.134,.0491,-.2553;-3.3693,-1.7122,1.3802;-4.3963,-.2827,-.7391;-2.3608,1.1707,-.8864;-4.6283,-2.0307,.8895;-5.1415,-1.3114,-.1774;1.1954,-1.0191,1.8461;.5863,1.5496,.5474;1.7821,1.2931,1.8114;4.0439,.768,1.3656;4.6713,.4951,-.2562;4.0918,-1.7695,-.1218;3.4002,-1.5462,1.4776;3.5639,2.0979,-1.6898;.6645,-2.3431,-1.3828;2.3711,-2.7652,-1.5389;1.4837,-3.2141,-.0878;.6808,2.9487,-1.1018;1.7528,3.6404,-2.3064;1.2015,1.9824,-2.4827;4.1228,3.083,.527;2.4465,3.5901,.7356;3.4267,4.2837,-.5483;-1.1654,.6896,1.603;-1.1146,-.9114,2.3318;-2.9618,-2.2738,2.213;-4.8063,.2783,-1.5708;-1.4379,.8177,-1.3476;-2.9493,1.664,-1.659;-2.0822,1.9305,-.1529;-5.1995,-2.834,1.3368;-6.1212,-1.5457,-.5745;</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="2.115069"
                        y3="-0.073506"
                        z3="-1.121995"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.285246"
                        y3="-0.790162"
                        z3="0.441028"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.541148"
                        y3="0.957301"
                        z3="-0.230413"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.012671"
                        y3="-1.139178"
                        z3="-0.180196"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.038013"
                        y3="-0.559685"
                        z3="0.861138"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.436571"
                        y3="0.931221"
                        z3="0.843148"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.806227"
                        y3="0.339366"
                        z3="0.392293"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.412542"
                        y3="-1.14667"
                        z3="0.462734"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.753767"
                        y3="2.269847"
                        z3="-0.97083"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.604003"
                        y3="-2.431672"
                        z3="-0.838284"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.527032"
                        y3="2.725749"
                        z3="-1.75492"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.213079"
                        y3="3.360149"
                        z3="-0.007772"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.256144"
                        y3="-0.382001"
                        z3="1.37967"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.617986"
                        y3="-0.682455"
                        z3="0.825159"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.13396"
                        y3="0.049146"
                        z3="-0.255306"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.369289"
                        y3="-1.712216"
                        z3="1.380217"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.396266"
                        y3="-0.282745"
                        z3="-0.73909"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.360813"
                        y3="1.170662"
                        z3="-0.886384"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.628344"
                        y3="-2.030686"
                        z3="0.889456"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.14148"
                        y3="-1.311437"
                        z3="-0.177424"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.195426"
                        y3="-1.019132"
                        z3="1.846149"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.586256"
                        y3="1.549616"
                        z3="0.547393"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.782074"
                        y3="1.293115"
                        z3="1.811408"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.043872"
                        y3="0.767997"
                        z3="1.365604"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.671335"
                        y3="0.495063"
                        z3="-0.256195"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.091786"
                        y3="-1.769485"
                        z3="-0.121781"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.400215"
                        y3="-1.546233"
                        z3="1.477559"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.563906"
                        y3="2.097923"
                        z3="-1.689816"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.664511"
                        y3="-2.343055"
                        z3="-1.382773"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.371107"
                        y3="-2.765161"
                        z3="-1.538871"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.48369"
                        y3="-3.214142"
                        z3="-0.087843"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.680839"
                        y3="2.948656"
                        z3="-1.101765"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.752784"
                        y3="3.640432"
                        z3="-2.306371"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.201464"
                        y3="1.98244"
                        z3="-2.482741"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.122771"
                        y3="3.082973"
                        z3="0.52702"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.446472"
                        y3="3.590104"
                        z3="0.735562"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.426688"
                        y3="4.283724"
                        z3="-0.548328"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.165445"
                        y3="0.689609"
                        z3="1.603018"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.114608"
                        y3="-0.911402"
                        z3="2.331774"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.96184"
                        y3="-2.273752"
                        z3="2.213018"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.806343"
                        y3="0.278311"
                        z3="-1.570764"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.437884"
                        y3="0.817747"
                        z3="-1.34756"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.949252"
                        y3="1.664034"
                        z3="-1.658984"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.082218"
                        y3="1.93049"
                        z3="-0.152939"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.199471"
                        y3="-2.834041"
                        z3="1.336791"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.121216"
                        y3="-1.545688"
                        z3="-0.574451"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a33" 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 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a18 a43" 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:2.1151,-.0735,-1.122;-.2852,-.7902,.441;2.5411,.9573,-.2304;2.0127,-1.1392,-.1802;1.038,-.5597,.8611;1.4366,.9312,.8431;3.8062,.3394,.3923;3.4125,-1.1467,.4627;2.7538,2.2698,-.9708;1.604,-2.4317,-.8383;1.527,2.7257,-1.7549;3.2131,3.3601,-.0078;-1.2561,-.382,1.3797;-2.618,-.6825,.8252;-3.134,.0491,-.2553;-3.3693,-1.7122,1.3802;-4.3963,-.2827,-.7391;-2.3608,1.1707,-.8864;-4.6283,-2.0307,.8895;-5.1415,-1.3114,-.1774;1.1954,-1.0191,1.8461;.5863,1.5496,.5474;1.7821,1.2931,1.8114;4.0439,.768,1.3656;4.6713,.4951,-.2562;4.0918,-1.7695,-.1218;3.4002,-1.5462,1.4776;3.5639,2.0979,-1.6898;.6645,-2.3431,-1.3828;2.3711,-2.7652,-1.5389;1.4837,-3.2141,-.0878;.6808,2.9487,-1.1018;1.7528,3.6404,-2.3064;1.2015,1.9824,-2.4827;4.1228,3.083,.527;2.4465,3.5901,.7356;3.4267,4.2837,-.5483;-1.1654,.6896,1.603;-1.1146,-.9114,2.3318;-2.9618,-2.2738,2.213;-4.8063,.2783,-1.5708;-1.4379,.8177,-1.3476;-2.9493,1.664,-1.659;-2.0822,1.9305,-.1529;-5.1995,-2.834,1.3368;-6.1212,-1.5457,-.5745;</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">2668</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2011.3302</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1170.0577</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! (  0.5s)</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">-852.12408629</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1655.19293761</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2507.31702390</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4445.05215543</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1937.73513152</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02093812</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1700.18346147</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">848.05937518</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00479296</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.999812044481</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.999812044481</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">149.999624088962</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-85.349005728718</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="984">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="984">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="984"
                            units="nonsi:electronvolt">-523.4496 -523.2568 -280.9563 -280.8772 -280.8047 -280.7723 -279.9321 -279.7719 -279.6107 -279.6042 -279.5516 -279.5461 -279.5216 -279.2680 -279.2257 -279.2252 -279.2068 -279.0990 -279.0522 -278.9664 -32.0743 -31.3868 -26.7077 -25.2774 -24.9279 -24.2601 -23.9509 -23.5873 -23.2033 -21.8707 -21.5373 -21.3791 -21.0978 -19.4275 -19.2160 -19.1707 -18.4511 -18.0884 -17.6769 -16.6527 -16.3977 -16.1925 -15.9639 -15.7029 -15.1036 -14.7784 -14.7245 -14.4710 -14.2681 -13.9738 -13.9156 -13.7276 -13.6686 -13.5352 -13.3480 -13.0816 -12.8604 -12.6860 -12.6034 -12.4467 -12.3899 -12.1462 -12.0759 -11.6452 -11.6076 -11.4666 -11.4132 -11.2293 -10.9915 -10.8190 -10.4681 -9.8672 -9.4604 -9.2034 -8.9172 1.6570 1.8499 3.1359 3.4932 3.6840 3.8928 4.0727 4.1999 4.3186 4.4776 4.6768 4.7815 5.0033 5.1449 5.1762 5.3001 5.4809 5.5220 5.6138 5.6842 5.7807 5.9626 6.0259 6.1659 6.2333 6.3839 6.3994 6.4846 6.5675 6.6829 6.8678 6.9211 7.0131 7.3000 7.3113 7.5113 7.5828 7.6858 7.8119 7.9311 8.0231 8.1356 8.3163 8.3711 8.5737 8.7230 8.8090 8.8843 9.0832 9.1477 9.3254 9.5743 9.7095 9.8738 9.9907 10.1811 10.2470 10.3395 10.5214 10.7118 10.7848 10.8483 10.9800 11.1349 11.1514 11.4728 11.5684 11.7316 11.8307 11.8606 12.0476 12.2005 12.2496 12.4621 12.5774 12.6667 12.7873 12.9145 13.0136 13.0920 13.1564 13.3568 13.4705 13.5233 13.6419 13.7574 13.8001 13.9330 14.0499 14.1147 14.2857 14.3195 14.3711 14.4732 14.4892 14.5514 14.6762 14.6954 14.9935 15.0162 15.1207 15.2141 15.2689 15.3925 15.5846 15.6384 15.7023 15.9041 15.9659 16.0166 16.1997 16.2569 16.3418 16.4672 16.5056 16.5992 16.6993 16.9522 17.1543 17.2631 17.4013 17.6621 17.7031 18.0279 18.1396 18.2839 18.4534 18.7405 18.7603 19.1461 19.2160 19.2567 19.3098 19.6367 19.9407 20.1491 20.1814 20.7943 20.8899 20.9395 21.0397 21.2343 21.3778 21.5461 21.6312 21.9852 22.0265 22.2125 22.3325 22.6946 22.8065 23.0044 23.2274 23.3346 23.4114 23.6329 23.8222 23.9999 24.0695 24.3373 24.6650 24.8579 24.9635 25.0710 25.1311 25.2917 25.4160 25.6780 25.7135 26.1682 26.1955 26.2796 26.4356 26.9104 27.0631 27.2691 27.3619 27.7183 27.7465 27.9676 28.1282 28.2372 28.3583 28.4481 28.7579 28.7767 28.9334 28.9565 29.2746 29.3959 29.4344 29.5227 29.6207 29.6543 29.9196 29.9563 30.1716 30.3642 30.4964 30.6144 30.8050 31.0085 31.0194 31.0833 31.4444 31.5638 31.7786 31.8904 32.0643 32.1462 32.2723 32.3790 32.5553 32.8611 33.0041 33.1472 33.4424 33.5382 33.6546 33.7035 33.7917 33.9908 34.1047 34.4202 34.4605 34.6451 34.7470 34.9145 35.0992 35.3649 35.5502 35.5719 35.6787 35.9440 36.1029 36.2688 36.4306 36.6090 36.7354 36.8894 36.9973 37.1715 37.2274 37.2769 37.6482 37.7173 38.0354 38.1827 38.3189 38.4278 38.4767 38.6854 38.8790 38.9760 39.2365 39.2889 39.3415 39.5845 39.7825 40.0231 40.1537 40.2823 40.4519 40.5398 40.6503 40.8412 41.0052 41.0981 41.1828 41.4012 41.5776 41.6108 41.7265 41.8277 41.9774 42.1776 42.2628 42.4988 42.5490 42.6196 42.9068 43.2304 43.3957 43.5300 43.6245 43.7006 43.9569 44.0187 44.2082 44.2577 44.4199 44.4944 44.6684 44.7627 44.9123 44.9225 45.1543 45.3847 45.4636 45.5717 45.6539 45.8966 46.0526 46.2664 46.3225 46.4920 46.6696 46.8467 47.1586 47.2918 47.4483 47.6827 47.8166 48.0219 48.0580 48.3842 48.6591 48.9572 49.0334 49.1318 49.5338 49.7251 49.9151 50.0690 50.1541 50.3569 50.5108 50.8824 51.1496 51.2738 51.4720 51.6229 51.9273 52.3352 52.5742 53.0325 53.6306 53.8535 54.1154 54.4363 55.1485 55.3614 55.5762 55.9782 56.3331 56.4674 56.6333 56.8809 57.2259 57.5047 57.7130 57.8398 58.1321 58.3621 58.7294 58.8701 59.1315 59.2894 59.4539 59.8540 60.5011 60.5980 60.9434 61.3413 61.3769 62.0665 62.1591 62.8074 63.1337 63.4211 63.8217 63.9887 64.2454 64.5224 64.8337 64.8927 65.2030 65.3577 65.8881 66.1918 66.3234 67.1205 67.2345 67.4606 67.7873 67.8810 68.2541 68.5721 68.8221 69.0543 69.2229 69.5854 70.2119 70.2564 70.5634 70.7975 71.1990 71.4147 71.7167 72.0251 72.2421 72.4225 72.7237 72.8753 72.9476 73.3912 73.6372 73.9746 74.1102 74.3272 74.4003 74.6322 74.7487 75.1487 75.3124 75.3920 75.6929 75.8440 76.4762 76.5940 77.0358 77.1191 77.3512 77.3961 77.5871 77.6571 77.8362 77.8767 78.2392 78.4466 78.6325 78.8116 78.8799 79.0175 79.1382 79.2604 79.4072 79.6991 79.7239 79.7947 79.9788 80.1406 80.1949 80.4725 80.4848 80.6299 80.9865 81.1008 81.1778 81.4488 81.6794 82.0102 82.0617 82.1756 82.4340 82.5469 82.7284 82.7810 82.8702 83.0667 83.5576 83.8109 83.8408 84.2383 84.3040 84.3738 84.5019 84.5954 84.6982 84.9788 85.1235 85.1724 85.5061 85.6171 85.6390 85.7064 85.8348 85.9211 86.0093 86.1980 86.3008 86.5986 86.7975 86.8407 86.8752 87.2343 87.4991 87.5529 87.7279 87.9657 88.1929 88.3426 88.5403 88.7430 88.9548 89.0022 89.0848 89.2837 89.3679 89.5460 89.6080 89.7477 89.8027 89.8989 90.1838 90.2864 90.3149 90.7886 90.9584 91.0599 91.0946 91.4815 91.6658 91.7492 91.8387 92.0938 92.3165 92.4283 92.5614 92.7702 92.9578 93.0111 93.2847 93.5831 93.7093 93.8110 94.0004 94.2311 94.3455 94.4551 94.5284 94.5519 94.7519 94.9207 95.2028 95.3277 95.6699 95.7473 95.7902 95.9217 96.0957 96.3659 96.4916 96.5865 96.6298 96.7863 97.0328 97.1794 97.2649 97.5305 97.6738 97.7676 97.7911 97.9362 98.0806 98.1832 98.2198 98.4710 98.6855 98.8119 99.0701 99.1401 99.1862 99.2497 99.4019 99.7326 99.7870 99.8151 100.1510 100.4107 100.5668 100.7525 100.9148 101.0644 101.1185 101.4431 101.5446 101.7507 102.0122 102.1396 102.3072 102.4406 102.4929 102.7363 102.9074 103.1516 103.2811 103.4608 103.6010 104.0470 104.1011 104.3015 104.4409 104.5240 104.6953 104.8578 105.1179 105.2224 105.5887 105.6756 105.7839 105.9414 105.9640 106.1724 106.3194 106.5583 106.6685 106.7290 107.1154 107.3365 107.4586 107.6186 107.6694 107.7718 107.9254 108.1175 108.3780 108.6047 108.8422 108.9005 109.0476 109.3947 109.4394 109.4876 109.6671 109.8591 110.2029 110.3202 110.5090 110.7810 110.9016 111.0538 111.2922 111.4091 111.6846 111.7768 112.1115 112.2128 112.3352 112.5490 112.7124 112.9075 113.1566 113.3776 113.5452 113.6769 113.7357 113.7916 113.9149 114.2459 114.3141 114.3850 114.4611 114.8102 114.8740 114.9516 115.3211 115.3313 115.4484 115.5537 115.7759 115.8934 115.9976 116.2031 116.2246 116.4293 116.7166 116.8353 116.9952 117.1375 117.2543 117.5175 117.6354 117.9553 118.1078 118.1763 118.2740 118.3582 118.5149 118.6260 118.7644 118.9415 119.0814 119.0966 119.1804 119.3938 119.5393 119.8589 120.0520 120.1697 120.2946 120.4006 120.5537 120.8818 120.9841 121.2688 121.4743 121.6026 121.7459 121.9341 122.1250 122.2285 122.4266 122.5419 122.7955 123.0297 123.4135 123.5401 123.5939 124.1093 124.1678 124.5064 124.6580 124.8469 125.1420 125.3570 125.6022 126.0178 126.3575 126.5209 126.6586 126.9453 127.1723 127.4059 127.6813 127.9152 128.0697 128.2615 128.6140 128.8649 129.1008 129.3168 129.3729 129.4579 129.5113 129.7445 129.9896 130.1883 130.3867 130.6777 130.8348 130.9281 131.3387 131.9629 132.1657 132.3797 132.6011 132.7011 132.8694 133.0717 133.3299 133.4256 133.6446 133.7817 133.9870 134.1463 134.4812 134.8254 135.1946 135.3444 135.4916 135.8052 135.8933 136.0790 136.5570 136.6615 136.9270 136.9834 137.2472 137.6655 137.9032 138.0202 138.2054 138.6565 138.7259 139.0030 139.4711 139.7160 140.1373 140.2461 140.5954 140.7815 140.9749 141.4515 141.6841 141.8928 142.3572 142.5871 142.8592 142.9612 143.4986 143.7955 144.0550 144.2703 144.5642 144.6141 145.3336 145.4564 145.6768 145.8479 146.0102 146.0820 146.4299 146.6054 146.9045 147.1065 147.3358 147.6207 147.8394 147.8790 147.9751 148.1006 148.4431 148.8916 149.0162 149.4393 149.5525 149.7522 150.0909 150.1647 150.3168 150.5417 150.6119 150.8422 150.9625 151.4536 151.5448 151.9131 152.3754 152.6609 152.9594 153.0168 153.3472 153.3754 153.9368 154.2498 154.4548 154.5591 155.2375 155.5824 155.8069 156.2704 156.5436 156.8802 157.0256 157.2661 157.4378 157.8382 157.9454 158.2419 158.4409 158.8980 159.0227 159.1751 159.4785 159.6493 160.0305 160.3293 160.8308 161.3477 161.7077 161.9893 162.7081 163.2843 163.7751 164.9438 165.3860 166.6860 167.3367 167.6100 168.1048 169.1004 170.0355 171.5972 175.5124 175.6891 176.2761 181.0746 183.2030 189.7125 190.8199 192.1743 193.9181 194.4963 196.2419 204.6749 206.3172 208.2451 210.3465 612.6102 619.7006 632.3518 633.8496 635.7269 636.3626 636.8132 637.2156 639.5457 641.1223 641.8459 645.3017 646.0110 647.5269 648.5316 648.9807 649.5850 659.4927 1215.6317 1218.6795</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">-0.414842 -0.362592 0.356273 0.315484 0.090987 -0.327353 -0.223151 -0.202232 0.035681 -0.301454 -0.309079 -0.316043 0.013903 -0.056504 -0.032932 -0.127406 -0.144808 -0.237068 -0.184001 -0.154775 0.081319 0.101666 0.102168 0.084266 0.090497 0.086188 0.084877 0.035394 0.090633 0.094059 0.096457 0.076327 0.099792 0.096322 0.097009 0.087577 0.096340 0.114579 0.090308 0.136935 0.136527 0.095875 0.096717 0.099326 0.155071 0.155685</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">8.4148 8.3626 5.6437 5.6845 5.9090 6.3274 6.2232 6.2022 5.9643 6.3015 6.3091 6.3160 5.9861 6.0565 6.0329 6.1274 6.1448 6.2371 6.1840 6.1548 0.9187 0.8983 0.8978 0.9157 0.9095 0.9138 0.9151 0.9646 0.9094 0.9059 0.9035 0.9237 0.9002 0.9037 0.9030 0.9124 0.9037 0.8854 0.9097 0.8631 0.8635 0.9041 0.9033 0.9007 0.8449 0.8443</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">-0.4148 -0.3626 0.3563 0.3155 0.0910 -0.3274 -0.2232 -0.2022 0.0357 -0.3015 -0.3091 -0.3160 0.0139 -0.0565 -0.0329 -0.1274 -0.1448 -0.2371 -0.1840 -0.1548 0.0813 0.1017 0.1022 0.0843 0.0905 0.0862 0.0849 0.0354 0.0906 0.0941 0.0965 0.0763 0.0998 0.0963 0.0970 0.0876 0.0963 0.1146 0.0903 0.1369 0.1365 0.0959 0.0967 0.0993 0.1551 0.1557</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.0426 1.9437 3.7099 3.7487 3.9549 4.0004 3.9811 3.9672 3.7266 3.9175 3.9405 3.9530 3.8782 3.6737 3.7037 3.8954 3.8887 3.8729 3.9195 3.9057 1.0156 1.0051 1.0149 1.0122 1.0141 1.0141 1.0157 1.0238 1.0159 1.0076 1.0016 1.0010 1.0062 1.0143 1.0011 0.9979 1.0046 0.9794 1.0063 1.0036 1.0028 1.0171 1.0114 0.9980 0.9925 0.9907</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.0426 1.9437 3.7099 3.7487 3.9549 4.0004 3.9811 3.9672 3.7266 3.9175 3.9405 3.9530 3.8782 3.6737 3.7037 3.8954 3.8887 3.8729 3.9195 3.9057 1.0156 1.0051 1.0149 1.0122 1.0141 1.0141 1.0157 1.0238 1.0159 1.0076 1.0016 1.0010 1.0062 1.0143 1.0011 0.9979 1.0046 0.9794 1.0063 1.0036 1.0028 1.0171 1.0114 0.9980 0.9925 0.9907</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">0.9646 0.9925 0.9743 0.9532 0.9183 0.9289 0.8898 0.9669 0.9421 0.8717 0.9490 1.0177 1.0616 0.9982 0.9595 1.0057 1.0216 1.0236 0.9924 0.9415 0.9259 1.0148 0.9993 1.0003 0.9939 0.9861 1.0020 0.9991 0.9961 0.9839 0.9989 0.9444 1.0094 0.9748 1.3148 1.3961 1.4191 0.9266 1.4271 0.9814 1.4173 0.9832 0.9951 0.9945 0.9931 1.4207 0.9832 0.9815</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 2 0 3 1 4 1 12 2 5 2 6 2 8 3 4 3 7 3 9 4 5 4 20 5 21 5 22 6 7 6 23 6 24 7 25 7 26 8 10 8 11 8 27 9 28 9 29 9 30 10 31 10 32 10 33 11 34 11 35 11 36 12 13 12 37 12 38 13 14 13 15 14 16 14 17 15 18 15 39 16 19 16 40 17 41 17 42 17 43 18 19 18 44 19 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023635564</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-852.147721858229</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">12.80522 -12.25824 0.54698 10.32361 -9.84617 0.47745 -0.97257 2.26753 1.29496</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.48461</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.77358</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
