<?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="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="4.248957"
                        y3="-3.173999"
                        z3="-0.048413"/>
                  <atom elementType="O"
                        id="a2"
                        x3="4.155194"
                        y3="-1.457837"
                        z3="1.383059"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.238867"
                        y3="-0.065281"
                        z3="-0.57267"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.713804"
                        y3="0.908667"
                        z3="0.511527"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.911731"
                        y3="2.347396"
                        z3="0.037989"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.596319"
                        y3="3.081016"
                        z3="-0.202569"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.743434"
                        y3="4.561348"
                        z3="-0.557129"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.618853"
                        y3="-1.331282"
                        z3="0.044315"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.386136"
                        y3="-0.451122"
                        z3="-1.499131"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.379423"
                        y3="5.241872"
                        z3="-0.563767"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.441523"
                        y3="4.763206"
                        z3="-1.897464"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.268897"
                        y3="-1.083826"
                        z3="0.626179"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.161555"
                        y3="-1.732372"
                        z3="0.2481"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.18076"
                        y3="-1.482509"
                        z3="0.768369"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.334471"
                        y3="-0.388931"
                        z3="1.776329"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.171512"
                        y3="-2.264803"
                        z3="0.2851"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.595922"
                        y3="-2.219607"
                        z3="0.620379"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.668458"
                        y3="-3.291523"
                        z3="0.123282"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.432448"
                        y3="-2.319987"
                        z3="-0.747091"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.464476"
                        y3="0.42108"
                        z3="-1.176196"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.006867"
                        y3="0.922804"
                        z3="1.347382"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.652225"
                        y3="0.523867"
                        z3="0.925166"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.480402"
                        y3="2.892494"
                        z3="0.79803"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.530081"
                        y3="2.361771"
                        z3="-0.864217"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.986778"
                        y3="2.997051"
                        z3="0.704321"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.024551"
                        y3="2.585761"
                        z3="-0.995907"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.354216"
                        y3="5.034982"
                        z3="0.221103"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.550659"
                        y3="-2.118955"
                        z3="-0.710588"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.294024"
                        y3="-1.702435"
                        z3="0.825191"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.156404"
                        y3="-1.003538"
                        z3="-0.955222"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.861077"
                        y3="0.425099"
                        z3="-1.942942"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.040308"
                        y3="-1.084061"
                        z3="-2.318052"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.464131"
                        y3="6.307793"
                        z3="-0.783387"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.725079"
                        y3="4.801769"
                        z3="-1.320542"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.878543"
                        y3="5.142984"
                        z3="0.401205"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.882372"
                        y3="4.280094"
                        z3="-2.703185"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.451743"
                        y3="4.352337"
                        z3="-1.904986"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.522113"
                        y3="5.823501"
                        z3="-2.144493"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.203778"
                        y3="-0.310898"
                        z3="1.385841"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.243165"
                        y3="-2.50778"
                        z3="-0.50867"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.734568"
                        y3="-0.608718"
                        z3="2.661196"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.957359"
                        y3="0.550701"
                        z3="1.368997"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.357676"
                        y3="-0.235113"
                        z3="2.09289"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.900958"
                        y3="-3.022365"
                        z3="-0.441315"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.894337"
                        y3="-4.317005"
                        z3="-0.165009"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.935588"
                        y3="-3.176831"
                        z3="1.174693"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.178547"
                        y3="-2.446362"
                        z3="-1.799607"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.251989"
                        y3="-1.282453"
                        z3="-0.468344"/>
                  <atom elementType="H"
                        id="a49"
                        x3="7.500491"
                        y3="-2.510844"
                        z3="-0.638188"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
               </bondArray>
               <formula concise="C17H30O2">
                  <atomArray count="17 30 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">236.1806999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:4.249,-3.174,-.0484;4.1552,-1.4578,1.3831;-3.2389,-.0653,-.5727;-3.7138,.9087,.5115;-3.9117,2.3474,.038;-2.5963,3.081,-.2026;-2.7434,4.5613,-.5571;-2.6189,-1.3313,.0443;-4.3861,-.4511,-1.4991;-1.3794,5.2419,-.5638;-3.4415,4.7632,-1.8975;-1.2689,-1.0838,.6262;-.1616,-1.7324,.2481;1.1808,-1.4825,.7684;1.3345,-.3889,1.7763;2.1715,-2.2648,.2851;3.5959,-2.2196,.6204;5.6685,-3.2915,.1233;6.4324,-2.32,-.7471;-2.4645,.4211,-1.1762;-3.0069,.9228,1.3474;-4.6522,.5239,.9252;-4.4804,2.8925,.798;-4.5301,2.3618,-.8642;-1.9868,2.9971,.7043;-2.0246,2.5858,-.9959;-3.3542,5.035,.2211;-2.5507,-2.119,-.7106;-3.294,-1.7024,.8252;-5.1564,-1.0035,-.9552;-4.8611,.4251,-1.9429;-4.0403,-1.0841,-2.3181;-1.4641,6.3078,-.7834;-.7251,4.8018,-1.3205;-.8785,5.143,.4012;-2.8824,4.2801,-2.7032;-4.4517,4.3523,-1.905;-3.5221,5.8235,-2.1445;-1.2038,-.3109,1.3858;-.2432,-2.5078,-.5087;.7346,-.6087,2.6612;.9574,.5507,1.369;2.3577,-.2351,2.0929;1.901,-3.0224,-.4413;5.8943,-4.317,-.165;5.9356,-3.1768,1.1747;6.1785,-2.4464,-1.7996;6.252,-1.2825,-.4683;7.5005,-2.5108,-.6382;</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">1261</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">148</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1009</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1388.8833773275 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">2.606e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.350 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">0.331 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.694 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="4.24895713"
                                 y3="-3.17399929"
                                 z3="-0.048413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="4.15519434"
                                 y3="-1.45783748"
                                 z3="1.38305922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-3.2388669"
                                 y3="-0.06528147"
                                 z3="-0.57267035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.71380441"
                                 y3="0.90866654"
                                 z3="0.51152718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.91173099"
                                 y3="2.34739616"
                                 z3="0.03798932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.59631921"
                                 y3="3.08101582"
                                 z3="-0.2025688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.74343389"
                                 y3="4.56134796"
                                 z3="-0.55712935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.61885256"
                                 y3="-1.33128219"
                                 z3="0.04431454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.38613566"
                                 y3="-0.45112164"
                                 z3="-1.4991311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.37942332"
                                 y3="5.24187249"
                                 z3="-0.56376652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.44152294"
                                 y3="4.7632062"
                                 z3="-1.89746372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.26889688"
                                 y3="-1.08382567"
                                 z3="0.62617932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.1615552"
                                 y3="-1.73237184"
                                 z3="0.24810011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.1807597"
                                 y3="-1.48250874"
                                 z3="0.76836903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.33447129"
                                 y3="-0.38893122"
                                 z3="1.77632852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.17151219"
                                 y3="-2.26480299"
                                 z3="0.28509987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.59592182"
                                 y3="-2.21960672"
                                 z3="0.62037868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.66845806"
                                 y3="-3.29152318"
                                 z3="0.12328194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="6.43244843"
                                 y3="-2.31998708"
                                 z3="-0.74709073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.46447617"
                                 y3="0.42108009"
                                 z3="-1.17619559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.0068671"
                                 y3="0.92280429"
                                 z3="1.34738196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.65222492"
                                 y3="0.52386699"
                                 z3="0.92516649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.48040166"
                                 y3="2.89249445"
                                 z3="0.79803026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.53008118"
                                 y3="2.36177057"
                                 z3="-0.86421716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.98677789"
                                 y3="2.99705072"
                                 z3="0.7043209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.02455068"
                                 y3="2.58576112"
                                 z3="-0.99590715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.35421575"
                                 y3="5.03498194"
                                 z3="0.22110274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.55065879"
                                 y3="-2.11895549"
                                 z3="-0.71058755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.29402417"
                                 y3="-1.70243529"
                                 z3="0.82519052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.1564042"
                                 y3="-1.00353767"
                                 z3="-0.95522157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.86107663"
                                 y3="0.42509942"
                                 z3="-1.94294157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.04030755"
                                 y3="-1.08406128"
                                 z3="-2.31805183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.46413137"
                                 y3="6.30779309"
                                 z3="-0.78338712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.72507859"
                                 y3="4.80176913"
                                 z3="-1.32054162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.87854289"
                                 y3="5.14298383"
                                 z3="0.40120454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.88237229"
                                 y3="4.28009368"
                                 z3="-2.70318483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.45174291"
                                 y3="4.35233653"
                                 z3="-1.90498638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.52211269"
                                 y3="5.82350147"
                                 z3="-2.14449329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.20377842"
                                 y3="-0.31089787"
                                 z3="1.38584099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.24316493"
                                 y3="-2.50777968"
                                 z3="-0.50867006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.73456757"
                                 y3="-0.60871806"
                                 z3="2.66119553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.95735916"
                                 y3="0.5507014"
                                 z3="1.36899682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.35767619"
                                 y3="-0.23511295"
                                 z3="2.09289043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.90095758"
                                 y3="-3.02236466"
                                 z3="-0.44131548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.89433698"
                                 y3="-4.31700453"
                                 z3="-0.165009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.93558771"
                                 y3="-3.17683139"
                                 z3="1.17469316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.17854729"
                                 y3="-2.44636175"
                                 z3="-1.79960714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.2519889"
                                 y3="-1.28245289"
                                 z3="-0.46834433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="7.50049085"
                                 y3="-2.51084401"
                                 z3="-0.63818754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a47" order="S"/>
                           <bond atomRefs2="a19 a49" order="S"/>
                           <bond atomRefs2="a19 a48" order="S"/>
                        </bondArray>
                        <formula concise="C17H30O2">
                           <atomArray count="17 30 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">236.1806999999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:4.249,-3.174,-.0484;4.1552,-1.4578,1.3831;-3.2389,-.0653,-.5727;-3.7138,.9087,.5115;-3.9117,2.3474,.038;-2.5963,3.081,-.2026;-2.7434,4.5613,-.5571;-2.6189,-1.3313,.0443;-4.3861,-.4511,-1.4991;-1.3794,5.2419,-.5638;-3.4415,4.7632,-1.8975;-1.2689,-1.0838,.6262;-.1616,-1.7324,.2481;1.1808,-1.4825,.7684;1.3345,-.3889,1.7763;2.1715,-2.2648,.2851;3.5959,-2.2196,.6204;5.6685,-3.2915,.1233;6.4324,-2.32,-.7471;-2.4645,.4211,-1.1762;-3.0069,.9228,1.3474;-4.6522,.5239,.9252;-4.4804,2.8925,.798;-4.5301,2.3618,-.8642;-1.9868,2.9971,.7043;-2.0246,2.5858,-.9959;-3.3542,5.035,.2211;-2.5507,-2.119,-.7106;-3.294,-1.7024,.8252;-5.1564,-1.0035,-.9552;-4.8611,.4251,-1.9429;-4.0403,-1.0841,-2.3181;-1.4641,6.3078,-.7834;-.7251,4.8018,-1.3205;-.8785,5.143,.4012;-2.8824,4.2801,-2.7032;-4.4517,4.3523,-1.905;-3.5221,5.8235,-2.1445;-1.2038,-.3109,1.3858;-.2432,-2.5078,-.5087;.7346,-.6087,2.6612;.9574,.5507,1.369;2.3577,-.2351,2.0929;1.901,-3.0224,-.4413;5.8943,-4.317,-.165;5.9356,-3.1768,1.1747;6.1785,-2.4464,-1.7996;6.252,-1.2825,-.4683;7.5005,-2.5108,-.6382;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="4.248957"
                        y3="-3.173999"
                        z3="-0.048413"/>
                  <atom elementType="O"
                        id="a2"
                        x3="4.155194"
                        y3="-1.457837"
                        z3="1.383059"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.238867"
                        y3="-0.065281"
                        z3="-0.57267"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.713804"
                        y3="0.908667"
                        z3="0.511527"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.911731"
                        y3="2.347396"
                        z3="0.037989"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.596319"
                        y3="3.081016"
                        z3="-0.202569"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.743434"
                        y3="4.561348"
                        z3="-0.557129"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.618853"
                        y3="-1.331282"
                        z3="0.044315"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.386136"
                        y3="-0.451122"
                        z3="-1.499131"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.379423"
                        y3="5.241872"
                        z3="-0.563767"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.441523"
                        y3="4.763206"
                        z3="-1.897464"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.268897"
                        y3="-1.083826"
                        z3="0.626179"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.161555"
                        y3="-1.732372"
                        z3="0.2481"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.18076"
                        y3="-1.482509"
                        z3="0.768369"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.334471"
                        y3="-0.388931"
                        z3="1.776329"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.171512"
                        y3="-2.264803"
                        z3="0.2851"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.595922"
                        y3="-2.219607"
                        z3="0.620379"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.668458"
                        y3="-3.291523"
                        z3="0.123282"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.432448"
                        y3="-2.319987"
                        z3="-0.747091"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.464476"
                        y3="0.42108"
                        z3="-1.176196"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.006867"
                        y3="0.922804"
                        z3="1.347382"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.652225"
                        y3="0.523867"
                        z3="0.925166"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.480402"
                        y3="2.892494"
                        z3="0.79803"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.530081"
                        y3="2.361771"
                        z3="-0.864217"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.986778"
                        y3="2.997051"
                        z3="0.704321"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.024551"
                        y3="2.585761"
                        z3="-0.995907"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.354216"
                        y3="5.034982"
                        z3="0.221103"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.550659"
                        y3="-2.118955"
                        z3="-0.710588"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.294024"
                        y3="-1.702435"
                        z3="0.825191"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.156404"
                        y3="-1.003538"
                        z3="-0.955222"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.861077"
                        y3="0.425099"
                        z3="-1.942942"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.040308"
                        y3="-1.084061"
                        z3="-2.318052"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.464131"
                        y3="6.307793"
                        z3="-0.783387"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.725079"
                        y3="4.801769"
                        z3="-1.320542"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.878543"
                        y3="5.142984"
                        z3="0.401205"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.882372"
                        y3="4.280094"
                        z3="-2.703185"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.451743"
                        y3="4.352337"
                        z3="-1.904986"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.522113"
                        y3="5.823501"
                        z3="-2.144493"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.203778"
                        y3="-0.310898"
                        z3="1.385841"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.243165"
                        y3="-2.50778"
                        z3="-0.50867"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.734568"
                        y3="-0.608718"
                        z3="2.661196"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.957359"
                        y3="0.550701"
                        z3="1.368997"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.357676"
                        y3="-0.235113"
                        z3="2.09289"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.900958"
                        y3="-3.022365"
                        z3="-0.441315"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.894337"
                        y3="-4.317005"
                        z3="-0.165009"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.935588"
                        y3="-3.176831"
                        z3="1.174693"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.178547"
                        y3="-2.446362"
                        z3="-1.799607"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.251989"
                        y3="-1.282453"
                        z3="-0.468344"/>
                  <atom elementType="H"
                        id="a49"
                        x3="7.500491"
                        y3="-2.510844"
                        z3="-0.638188"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
               </bondArray>
               <formula concise="C17H30O2">
                  <atomArray count="17 30 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">236.1806999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:4.249,-3.174,-.0484;4.1552,-1.4578,1.3831;-3.2389,-.0653,-.5727;-3.7138,.9087,.5115;-3.9117,2.3474,.038;-2.5963,3.081,-.2026;-2.7434,4.5613,-.5571;-2.6189,-1.3313,.0443;-4.3861,-.4511,-1.4991;-1.3794,5.2419,-.5638;-3.4415,4.7632,-1.8975;-1.2689,-1.0838,.6262;-.1616,-1.7324,.2481;1.1808,-1.4825,.7684;1.3345,-.3889,1.7763;2.1715,-2.2648,.2851;3.5959,-2.2196,.6204;5.6685,-3.2915,.1233;6.4324,-2.32,-.7471;-2.4645,.4211,-1.1762;-3.0069,.9228,1.3474;-4.6522,.5239,.9252;-4.4804,2.8925,.798;-4.5301,2.3618,-.8642;-1.9868,2.9971,.7043;-2.0246,2.5858,-.9959;-3.3542,5.035,.2211;-2.5507,-2.119,-.7106;-3.294,-1.7024,.8252;-5.1564,-1.0035,-.9552;-4.8611,.4251,-1.9429;-4.0403,-1.0841,-2.3181;-1.4641,6.3078,-.7834;-.7251,4.8018,-1.3205;-.8785,5.143,.4012;-2.8824,4.2801,-2.7032;-4.4517,4.3523,-1.905;-3.5221,5.8235,-2.1445;-1.2038,-.3109,1.3858;-.2432,-2.5078,-.5087;.7346,-.6087,2.6612;.9574,.5507,1.369;2.3577,-.2351,2.0929;1.901,-3.0224,-.4413;5.8943,-4.317,-.165;5.9356,-3.1768,1.1747;6.1785,-2.4464,-1.7996;6.252,-1.2825,-.4683;7.5005,-2.5108,-.6382;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2980</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2111.5034</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1306.5916</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-816.41338522</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1388.88337733</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2205.29676255</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3863.06412888</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1657.76736633</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02048755</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1628.86145671</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">812.44807149</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00488070</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.000063326616</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.000063326616</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">148.000126653232</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-82.313083624476</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1009"
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42.7215 42.8652 42.9261 42.9729 43.2594 43.3545 43.4120 43.5497 43.5922 43.7725 43.8778 44.0332 44.2660 44.3209 44.4870 44.5788 44.6531 44.7471 44.9068 45.0088 45.0350 45.2054 45.3868 45.4556 45.5615 45.7377 46.0733 46.2179 46.2546 46.3087 46.4560 46.6488 46.9141 47.0997 47.3072 47.5569 47.6138 47.8148 47.9493 48.0288 48.3387 48.6559 49.0423 49.1391 49.3798 49.6051 49.6886 50.1663 50.3395 50.6176 50.6969 51.1801 51.3927 51.7484 51.8623 52.2333 52.4116 52.6851 52.7872 53.3241 53.6059 54.1650 54.4204 54.5954 54.9430 55.1291 55.4135 55.7045 56.2914 56.6824 57.0672 57.8155 57.8926 58.1435 58.2983 58.5611 59.2083 59.3637 59.8288 59.8646 60.0629 60.4788 60.5882 60.6286 60.8737 61.0882 61.8661 62.0568 62.2203 62.3967 62.7211 63.2510 63.3745 63.8054 63.8277 64.3433 64.6065 64.8704 65.1413 65.5356 65.8198 66.3509 66.6291 67.1794 67.8311 68.2279 68.8867 69.0548 69.1945 69.6504 69.8831 70.1990 70.2928 70.4122 70.6698 70.6931 70.8511 71.4047 71.5821 71.6254 71.9027 72.0859 72.2892 72.5613 72.7466 72.8381 72.8747 73.1113 73.2122 73.4650 73.7856 74.0937 74.1581 74.2959 74.6596 74.8537 75.1732 75.2044 75.4090 75.7099 75.8508 76.0201 76.5183 76.6895 76.8165 77.0423 77.3544 77.5355 77.6220 77.8474 78.0863 78.3582 78.4237 78.8720 78.9729 79.1109 79.2350 79.3384 79.4207 79.5435 79.6674 79.8339 79.9346 79.9935 80.1970 80.2448 80.3274 80.8535 80.9227 81.0320 81.0874 81.2580 81.3214 81.4340 81.6400 81.8143 81.8807 82.1032 82.2323 82.3226 82.5031 82.6624 82.9018 82.9594 83.0238 83.2488 83.2896 83.4912 83.5108 83.7543 83.9694 84.0842 84.5119 84.5458 84.6181 84.8374 85.0153 85.0609 85.1906 85.2910 85.3743 85.5595 85.6767 85.8971 85.9180 86.0256 86.2279 86.4628 86.6899 86.8587 86.9177 87.0218 87.1757 87.2704 87.3418 87.5866 87.8332 87.9023 88.0583 88.2064 88.3683 88.4345 88.4956 88.6379 88.7561 88.9710 89.1421 89.3491 89.4712 89.6074 89.6839 89.8428 89.9299 90.0329 90.1883 90.2302 90.4570 90.6078 90.8951 90.9561 91.1965 91.2449 91.5026 91.5687 91.8710 92.1498 92.3018 92.3612 92.6016 92.6384 92.9579 93.0030 93.2002 93.3871 93.4128 93.6804 93.8991 93.9748 94.1555 94.3085 94.5321 94.5952 94.7721 94.8608 94.9509 95.1371 95.4169 95.5532 95.6276 95.9440 96.1214 96.2912 96.4722 96.5991 96.9536 96.9634 97.1676 97.3242 97.4263 97.6592 97.6970 97.9837 98.0587 98.2708 98.4792 98.7172 98.8722 98.9627 99.0880 99.1932 99.2905 99.4679 99.5619 99.8851 99.9415 100.1216 100.3053 100.4914 100.6704 100.7883 100.9010 101.1943 101.4208 101.4490 101.8598 101.9541 102.0249 102.1023 102.3227 102.4352 102.5289 102.6323 102.7408 103.1814 103.3548 103.3661 103.6916 104.0291 104.0422 104.1403 104.4090 104.5380 104.7517 105.0621 105.1436 105.2012 105.4276 105.8581 105.9996 106.3833 106.4709 106.6434 106.8880 107.0316 107.0739 107.3090 107.4688 107.6732 107.7194 108.0251 108.3265 108.3551 108.3951 108.5451 108.7747 108.8829 108.9833 109.0441 109.1392 109.1912 109.4783 109.6329 109.7280 109.8256 109.8706 110.0501 110.3624 110.6111 110.8123 110.9244 111.0464 111.2572 111.4004 111.4382 111.5694 111.7756 111.9183 112.1064 112.1650 112.3651 112.5485 112.7005 112.7358 112.9651 113.2135 113.2453 113.3776 113.5564 113.7026 113.8817 113.9287 114.1762 114.1999 114.3938 114.5449 114.6561 114.8098 114.9009 115.0754 115.1682 115.2374 115.3152 115.5319 115.6775 115.7233 116.1230 116.3310 116.4275 116.7028 116.7455 116.8779 116.8825 116.9369 117.1927 117.4194 117.4966 117.6970 117.7429 117.9621 118.0923 118.4117 118.5601 118.7284 118.8282 119.1209 119.1464 119.4750 119.6012 119.7571 119.8525 120.0510 120.2958 120.6180 120.7684 120.8647 121.0819 121.2711 121.3389 121.5274 121.6656 121.7122 121.8881 122.0545 122.2128 122.4924 122.5991 122.6758 122.8075 123.0371 123.3877 123.5855 123.6437 123.9468 124.1138 124.7457 125.2072 125.6154 125.6796 125.8523 126.0294 126.2594 126.5950 126.7021 126.9672 127.1442 127.2171 127.3371 127.8423 128.0247 128.2937 128.3338 128.5906 128.8844 128.9239 129.1433 129.3442 129.4396 129.7486 129.9516 130.3843 130.5150 130.6792 130.8223 131.1155 131.2279 131.4557 131.7543 132.1130 132.7267 132.9042 132.9984 133.2024 133.3227 133.6298 134.0353 134.0943 134.2617 134.3066 134.3794 134.6924 134.8488 135.2241 135.4123 135.5144 135.6925 135.8849 136.2235 136.4091 136.6018 137.1652 137.3563 137.4938 137.6031 137.8912 138.3888 138.4597 138.6837 138.7872 139.0458 139.2877 139.5567 139.9905 140.2110 140.5620 140.9147 141.3112 141.5212 141.9334 142.1093 142.4053 142.6372 142.8506 142.9911 143.0524 143.2838 143.4193 143.5125 144.0672 144.1632 144.6176 144.7517 144.9979 145.2194 145.5730 145.7107 146.0913 146.2685 146.6342 147.1771 147.4407 147.6337 147.7239 148.0730 148.1333 148.4835 148.5128 148.6308 148.9212 148.9935 149.2245 149.3116 149.6072 149.7460 149.7969 150.1024 150.2778 150.3692 150.5477 150.6804 150.8178 151.1440 151.2599 151.5686 151.7543 152.1793 152.3296 152.4269 152.5117 152.7830 153.0272 153.2934 153.3622 153.7727 154.0641 154.2311 154.4086 154.5231 154.5917 155.0178 155.0951 155.2790 155.8311 156.0614 156.5146 156.7134 156.7900 156.9423 156.9620 157.1751 157.4460 157.6477 157.7889 158.0924 158.5613 158.6251 158.8548 158.9813 159.3186 159.4471 159.7883 160.3235 160.3910 160.6456 161.4907 161.6451 162.0490 162.4901 162.9329 164.3895 164.8892 168.5246 172.0830 172.6684 172.9320 176.5564 178.0510 179.3973 182.3314 185.4400 186.4630 187.8117 192.8320 193.3866 195.7979 199.1003 204.6433 206.8420 625.2142 629.4680 633.7480 634.5630 636.4971 637.7322 639.0457 639.1456 640.8223 641.9665 643.0279 643.5479 646.2916 646.4770 648.4510 648.7480 651.5459 1198.7388 1209.5400</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="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.298532 -0.515636 0.067115 -0.181023 -0.144341 -0.149535 0.069226 -0.116514 -0.313773 -0.295409 -0.302638 -0.130833 -0.155291 0.015730 -0.265125 -0.183089 0.490764 0.039240 -0.254875 0.050947 0.079519 0.083275 0.075684 0.067280 0.067633 0.065863 0.025703 0.080071 0.093368 0.083259 0.093384 0.092181 0.090466 0.081165 0.087506 0.082061 0.089458 0.090927 0.125431 0.115756 0.107514 0.105695 0.108424 0.115833 0.108621 0.086906 0.088163 0.087022 0.095428</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">8.2985 8.5156 5.9329 6.1810 6.1443 6.1495 5.9308 6.1165 6.3138 6.2954 6.3026 6.1308 6.1553 5.9843 6.2651 6.1831 5.5092 5.9608 6.2549 0.9491 0.9205 0.9167 0.9243 0.9327 0.9324 0.9341 0.9743 0.9199 0.9066 0.9167 0.9066 0.9078 0.9095 0.9188 0.9125 0.9179 0.9105 0.9091 0.8746 0.8842 0.8925 0.8943 0.8916 0.8842 0.8914 0.9131 0.9118 0.9130 0.9046</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">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 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2985 -0.5156 0.0671 -0.1810 -0.1443 -0.1495 0.0692 -0.1165 -0.3138 -0.2954 -0.3026 -0.1308 -0.1553 0.0157 -0.2651 -0.1831 0.4908 0.0392 -0.2549 0.0509 0.0795 0.0833 0.0757 0.0673 0.0676 0.0659 0.0257 0.0801 0.0934 0.0833 0.0934 0.0922 0.0905 0.0812 0.0875 0.0821 0.0895 0.0909 0.1254 0.1158 0.1075 0.1057 0.1084 0.1158 0.1086 0.0869 0.0882 0.0870 0.0954</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1139 1.9790 3.7556 3.9258 3.8982 3.8600 3.8225 3.9140 3.9438 3.9269 3.9280 3.8865 3.9261 3.7095 3.9204 3.7759 4.1451 3.8472 3.9171 1.0214 1.0094 1.0119 1.0102 1.0069 1.0134 1.0136 1.0188 1.0154 1.0049 1.0027 1.0019 1.0036 1.0048 1.0032 1.0050 1.0030 1.0027 1.0043 1.0010 1.0232 0.9952 0.9970 1.0359 1.0334 0.9955 1.0126 1.0042 1.0139 1.0070</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1139 1.9790 3.7556 3.9258 3.8982 3.8600 3.8225 3.9140 3.9438 3.9269 3.9280 3.8865 3.9261 3.7095 3.9204 3.7759 4.1451 3.8472 3.9171 1.0214 1.0094 1.0119 1.0102 1.0069 1.0134 1.0136 1.0188 1.0154 1.0049 1.0027 1.0019 1.0036 1.0048 1.0032 1.0050 1.0030 1.0027 1.0043 1.0010 1.0232 0.9952 0.9970 1.0359 1.0334 0.9955 1.0126 1.0042 1.0139 1.0070</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 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">1.1949 0.8636 1.8125 0.9281 0.9116 0.9228 1.0160 0.9383 1.0169 1.0011 0.9160 1.0046 1.0142 0.9507 1.0118 0.9972 0.9381 0.9360 1.0138 0.9658 1.0155 0.9841 0.9908 0.9971 1.0019 1.0010 0.9866 0.9994 0.9870 0.9953 0.9991 1.8612 0.9665 1.0741 0.9674 0.9348 1.6624 0.9821 0.9853 0.9920 1.0993 0.9842 0.9554 0.9808 0.9959 0.9873 0.9909 0.9835</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 16 0 17 1 16 2 3 2 7 2 8 2 19 3 4 3 20 3 21 4 5 4 22 4 23 5 6 5 24 5 25 6 9 6 10 6 26 7 11 7 27 7 28 8 29 8 30 8 31 9 32 9 33 9 34 10 35 10 36 10 37 11 12 11 38 12 13 12 39 13 14 13 15 14 40 14 41 14 42 15 16 15 43 17 18 17 44 17 45 18 46 18 47 18 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.019160929</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-816.432546151336</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-22.57447 21.46535 -1.10911 21.54839 -21.75829 -0.20990 -7.56885 7.05606 -0.51280</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.23982</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.15137</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
