<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="3.319195"
                        y3="-1.433007"
                        z3="-0.852923"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.718918"
                        y3="-1.211218"
                        z3="1.286341"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.425301"
                        y3="-0.15751"
                        z3="-0.48619"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.533862"
                        y3="0.984277"
                        z3="-0.99985"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.472671"
                        y3="1.526579"
                        z3="-0.0415"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.487068"
                        y3="2.446324"
                        z3="-0.755276"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.376808"
                        y3="3.021902"
                        z3="0.128055"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.777984"
                        y3="-1.547907"
                        z3="-0.662914"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.924204"
                        y3="0.070662"
                        z3="0.936345"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.601743"
                        y3="1.94939"
                        z3="0.598619"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.372121"
                        y3="4.126337"
                        z3="-0.610252"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.522228"
                        y3="-1.737806"
                        z3="0.113499"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.308551"
                        y3="-1.855257"
                        z3="-0.436544"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.057397"
                        y3="-1.838678"
                        z3="0.312806"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.130311"
                        y3="-1.938608"
                        z3="1.80381"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.076911"
                        y3="-1.671688"
                        z3="-0.402497"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.411366"
                        y3="-1.43113"
                        z3="0.137223"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.665256"
                        y3="-1.137206"
                        z3="-0.501226"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.848074"
                        y3="0.26201"
                        z3="-0.135411"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.024498"
                        y3="1.414656"
                        z3="0.151305"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-5.308485"
                        y3="-0.177909"
                        z3="-1.133438"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.045635"
                        y3="0.650436"
                        z3="-1.92249"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.178147"
                        y3="1.817978"
                        z3="-1.297925"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.955433"
                        y3="2.080963"
                        z3="0.769714"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.93263"
                        y3="0.705806"
                        z3="0.432055"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.046331"
                        y3="3.273791"
                        z3="-1.207031"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.026757"
                        y3="1.903863"
                        z3="-1.590548"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.845585"
                        y3="3.468818"
                        z3="1.013665"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.584199"
                        y3="-1.713629"
                        z3="-1.725952"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.509795"
                        y3="-2.301934"
                        z3="-0.351988"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.117152"
                        y3="0.079588"
                        z3="1.670694"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.448356"
                        y3="1.024793"
                        z3="1.021048"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.625533"
                        y3="-0.711821"
                        z3="1.233698"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.384397"
                        y3="2.377981"
                        z3="1.228146"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.093639"
                        y3="1.470208"
                        z3="-0.252021"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.114532"
                        y3="1.16791"
                        z3="1.183638"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.854418"
                        y3="3.740178"
                        z3="-1.512172"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.298748"
                        y3="4.932059"
                        z3="-0.915682"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.151923"
                        y3="4.567925"
                        z3="0.013731"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.621103"
                        y3="-1.721052"
                        z3="1.194669"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.221424"
                        y3="-1.852257"
                        z3="-1.519688"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.858058"
                        y3="-2.695043"
                        z3="2.098781"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.463523"
                        y3="-0.99071"
                        z3="2.234738"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.820068"
                        y3="-2.191815"
                        z3="2.259829"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.001723"
                        y3="-1.650106"
                        z3="-1.483697"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.253125"
                        y3="-1.366251"
                        z3="-1.390125"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.017782"
                        y3="-1.787546"
                        z3="0.302992"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.175369"
                        y3="2.437781"
                        z3="0.414805"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
               </bondArray>
               <formula concise="C18H28O2">
                  <atomArray count="18 28 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:3.3192,-1.433,-.8529;2.7189,-1.2112,1.2863;-4.4253,-.1575,-.4862;-3.5339,.9843,-.9999;-2.4727,1.5266,-.0415;-1.4871,2.4463,-.7553;-.3768,3.0219,.1281;-3.778,-1.5479,-.6629;-4.9242,.0707,.9363;.6017,1.9494,.5986;.3721,4.1263,-.6103;-2.5222,-1.7378,.1135;-1.3086,-1.8553,-.4365;-.0574,-1.8387,.3128;-.1303,-1.9386,1.8038;1.0769,-1.6717,-.4025;2.4114,-1.4311,.1372;4.6653,-1.1372,-.5012;4.8481,.262,-.1354;5.0245,1.4147,.1513;-5.3085,-.1779,-1.1334;-3.0456,.6504,-1.9225;-4.1781,1.818,-1.2979;-2.9554,2.081,.7697;-1.9326,.7058,.4321;-2.0463,3.2738,-1.207;-1.0268,1.9039,-1.5905;-.8456,3.4688,1.0137;-3.5842,-1.7136,-1.726;-4.5098,-2.3019,-.352;-4.1172,.0796,1.6707;-5.4484,1.0248,1.021;-5.6255,-.7118,1.2337;1.3844,2.378,1.2281;1.0936,1.4702,-.252;.1145,1.1679,1.1836;.8544,3.7402,-1.5122;-.2987,4.9321,-.9157;1.1519,4.5679,.0137;-2.6211,-1.7211,1.1947;-1.2214,-1.8523,-1.5197;-.8581,-2.695,2.0988;-.4635,-.9907,2.2347;.8201,-2.1918,2.2598;1.0017,-1.6501,-1.4837;5.2531,-1.3663,-1.3901;5.0178,-1.7875,.303;5.1754,2.4378,.4148;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1288</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">152</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1012</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1572.9567926870 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.513e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.156 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">0.154 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.315 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="3.31919498"
                                 y3="-1.43300709"
                                 z3="-0.85292304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.71891754"
                                 y3="-1.21121839"
                                 z3="1.28634105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-4.42530061"
                                 y3="-0.15750969"
                                 z3="-0.48619011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.53386152"
                                 y3="0.98427727"
                                 z3="-0.99985004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.47267094"
                                 y3="1.52657929"
                                 z3="-0.0415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.4870675"
                                 y3="2.44632354"
                                 z3="-0.75527628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.37680817"
                                 y3="3.0219023"
                                 z3="0.12805509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.77798364"
                                 y3="-1.54790733"
                                 z3="-0.66291416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.92420433"
                                 y3="0.07066204"
                                 z3="0.93634499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.60174288"
                                 y3="1.94939048"
                                 z3="0.59861943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.3721212"
                                 y3="4.12633705"
                                 z3="-0.61025195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.52222837"
                                 y3="-1.73780582"
                                 z3="0.11349902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.30855122"
                                 y3="-1.85525651"
                                 z3="-0.43654375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.0573973"
                                 y3="-1.83867818"
                                 z3="0.31280573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.13031082"
                                 y3="-1.93860824"
                                 z3="1.80381041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.0769105"
                                 y3="-1.67168821"
                                 z3="-0.40249713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.41136555"
                                 y3="-1.43113012"
                                 z3="0.13722314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.66525631"
                                 y3="-1.13720646"
                                 z3="-0.50122637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.848074"
                                 y3="0.26200982"
                                 z3="-0.13541075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.02449847"
                                 y3="1.41465596"
                                 z3="0.15130547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-5.30848461"
                                 y3="-0.17790892"
                                 z3="-1.13343756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.04563509"
                                 y3="0.65043597"
                                 z3="-1.92248957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.17814712"
                                 y3="1.81797772"
                                 z3="-1.29792541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.95543267"
                                 y3="2.08096263"
                                 z3="0.76971368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.93263016"
                                 y3="0.70580608"
                                 z3="0.43205522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.04633128"
                                 y3="3.2737914"
                                 z3="-1.20703121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.02675698"
                                 y3="1.90386333"
                                 z3="-1.59054842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.84558539"
                                 y3="3.4688184"
                                 z3="1.01366469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.5841995"
                                 y3="-1.71362916"
                                 z3="-1.72595222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.50979502"
                                 y3="-2.30193448"
                                 z3="-0.35198808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.11715199"
                                 y3="0.07958796"
                                 z3="1.6706938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.44835613"
                                 y3="1.02479306"
                                 z3="1.02104826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.62553307"
                                 y3="-0.71182075"
                                 z3="1.23369777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.38439733"
                                 y3="2.37798113"
                                 z3="1.22814638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.09363907"
                                 y3="1.47020786"
                                 z3="-0.25202139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.1145321"
                                 y3="1.16791033"
                                 z3="1.18363753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.85441845"
                                 y3="3.74017839"
                                 z3="-1.51217204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.29874792"
                                 y3="4.93205864"
                                 z3="-0.91568199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.15192328"
                                 y3="4.56792493"
                                 z3="0.01373125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.62110262"
                                 y3="-1.7210519"
                                 z3="1.19466945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.22142407"
                                 y3="-1.85225653"
                                 z3="-1.51968765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.85805811"
                                 y3="-2.69504346"
                                 z3="2.09878116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.46352295"
                                 y3="-0.99071002"
                                 z3="2.23473799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.8200676"
                                 y3="-2.19181515"
                                 z3="2.25982905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.00172296"
                                 y3="-1.65010626"
                                 z3="-1.48369727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.25312538"
                                 y3="-1.36625111"
                                 z3="-1.39012532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.01778182"
                                 y3="-1.78754639"
                                 z3="0.3029921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.17536918"
                                 y3="2.43778092"
                                 z3="0.41480472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                        </bondArray>
                        <formula concise="C18H28O2">
                           <atomArray count="18 28 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">248.19139999999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:3.3192,-1.433,-.8529;2.7189,-1.2112,1.2863;-4.4253,-.1575,-.4862;-3.5339,.9843,-.9999;-2.4727,1.5266,-.0415;-1.4871,2.4463,-.7553;-.3768,3.0219,.1281;-3.778,-1.5479,-.6629;-4.9242,.0707,.9363;.6017,1.9494,.5986;.3721,4.1263,-.6103;-2.5222,-1.7378,.1135;-1.3086,-1.8553,-.4365;-.0574,-1.8387,.3128;-.1303,-1.9386,1.8038;1.0769,-1.6717,-.4025;2.4114,-1.4311,.1372;4.6653,-1.1372,-.5012;4.8481,.262,-.1354;5.0245,1.4147,.1513;-5.3085,-.1779,-1.1334;-3.0456,.6504,-1.9225;-4.1781,1.818,-1.2979;-2.9554,2.081,.7697;-1.9326,.7058,.4321;-2.0463,3.2738,-1.207;-1.0268,1.9039,-1.5905;-.8456,3.4688,1.0137;-3.5842,-1.7136,-1.726;-4.5098,-2.3019,-.352;-4.1172,.0796,1.6707;-5.4484,1.0248,1.021;-5.6255,-.7118,1.2337;1.3844,2.378,1.2281;1.0936,1.4702,-.252;.1145,1.1679,1.1836;.8544,3.7402,-1.5122;-.2987,4.9321,-.9157;1.1519,4.5679,.0137;-2.6211,-1.7211,1.1947;-1.2214,-1.8523,-1.5197;-.8581,-2.695,2.0988;-.4635,-.9907,2.2347;.8201,-2.1918,2.2598;1.0017,-1.6501,-1.4837;5.2531,-1.3663,-1.3901;5.0178,-1.7875,.303;5.1754,2.4378,.4148;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="3.319195"
                        y3="-1.433007"
                        z3="-0.852923"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.718918"
                        y3="-1.211218"
                        z3="1.286341"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.425301"
                        y3="-0.15751"
                        z3="-0.48619"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.533862"
                        y3="0.984277"
                        z3="-0.99985"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.472671"
                        y3="1.526579"
                        z3="-0.0415"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.487068"
                        y3="2.446324"
                        z3="-0.755276"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.376808"
                        y3="3.021902"
                        z3="0.128055"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.777984"
                        y3="-1.547907"
                        z3="-0.662914"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.924204"
                        y3="0.070662"
                        z3="0.936345"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.601743"
                        y3="1.94939"
                        z3="0.598619"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.372121"
                        y3="4.126337"
                        z3="-0.610252"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.522228"
                        y3="-1.737806"
                        z3="0.113499"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.308551"
                        y3="-1.855257"
                        z3="-0.436544"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.057397"
                        y3="-1.838678"
                        z3="0.312806"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.130311"
                        y3="-1.938608"
                        z3="1.80381"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.076911"
                        y3="-1.671688"
                        z3="-0.402497"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.411366"
                        y3="-1.43113"
                        z3="0.137223"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.665256"
                        y3="-1.137206"
                        z3="-0.501226"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.848074"
                        y3="0.26201"
                        z3="-0.135411"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.024498"
                        y3="1.414656"
                        z3="0.151305"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-5.308485"
                        y3="-0.177909"
                        z3="-1.133438"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.045635"
                        y3="0.650436"
                        z3="-1.92249"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.178147"
                        y3="1.817978"
                        z3="-1.297925"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.955433"
                        y3="2.080963"
                        z3="0.769714"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.93263"
                        y3="0.705806"
                        z3="0.432055"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.046331"
                        y3="3.273791"
                        z3="-1.207031"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.026757"
                        y3="1.903863"
                        z3="-1.590548"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.845585"
                        y3="3.468818"
                        z3="1.013665"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.584199"
                        y3="-1.713629"
                        z3="-1.725952"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.509795"
                        y3="-2.301934"
                        z3="-0.351988"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.117152"
                        y3="0.079588"
                        z3="1.670694"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.448356"
                        y3="1.024793"
                        z3="1.021048"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.625533"
                        y3="-0.711821"
                        z3="1.233698"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.384397"
                        y3="2.377981"
                        z3="1.228146"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.093639"
                        y3="1.470208"
                        z3="-0.252021"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.114532"
                        y3="1.16791"
                        z3="1.183638"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.854418"
                        y3="3.740178"
                        z3="-1.512172"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.298748"
                        y3="4.932059"
                        z3="-0.915682"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.151923"
                        y3="4.567925"
                        z3="0.013731"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.621103"
                        y3="-1.721052"
                        z3="1.194669"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.221424"
                        y3="-1.852257"
                        z3="-1.519688"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.858058"
                        y3="-2.695043"
                        z3="2.098781"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.463523"
                        y3="-0.99071"
                        z3="2.234738"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.820068"
                        y3="-2.191815"
                        z3="2.259829"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.001723"
                        y3="-1.650106"
                        z3="-1.483697"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.253125"
                        y3="-1.366251"
                        z3="-1.390125"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.017782"
                        y3="-1.787546"
                        z3="0.302992"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.175369"
                        y3="2.437781"
                        z3="0.414805"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
               </bondArray>
               <formula concise="C18H28O2">
                  <atomArray count="18 28 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:3.3192,-1.433,-.8529;2.7189,-1.2112,1.2863;-4.4253,-.1575,-.4862;-3.5339,.9843,-.9999;-2.4727,1.5266,-.0415;-1.4871,2.4463,-.7553;-.3768,3.0219,.1281;-3.778,-1.5479,-.6629;-4.9242,.0707,.9363;.6017,1.9494,.5986;.3721,4.1263,-.6103;-2.5222,-1.7378,.1135;-1.3086,-1.8553,-.4365;-.0574,-1.8387,.3128;-.1303,-1.9386,1.8038;1.0769,-1.6717,-.4025;2.4114,-1.4311,.1372;4.6653,-1.1372,-.5012;4.8481,.262,-.1354;5.0245,1.4147,.1513;-5.3085,-.1779,-1.1334;-3.0456,.6504,-1.9225;-4.1781,1.818,-1.2979;-2.9554,2.081,.7697;-1.9326,.7058,.4321;-2.0463,3.2738,-1.207;-1.0268,1.9039,-1.5905;-.8456,3.4688,1.0137;-3.5842,-1.7136,-1.726;-4.5098,-2.3019,-.352;-4.1172,.0796,1.6707;-5.4484,1.0248,1.021;-5.6255,-.7118,1.2337;1.3844,2.378,1.2281;1.0936,1.4702,-.252;.1145,1.1679,1.1836;.8544,3.7402,-1.5122;-.2987,4.9321,-.9157;1.1519,4.5679,.0137;-2.6211,-1.7211,1.1947;-1.2214,-1.8523,-1.5197;-.8581,-2.695,2.0988;-.4635,-.9907,2.2347;.8201,-2.1918,2.2598;1.0017,-1.6501,-1.4837;5.2531,-1.3663,-1.3901;5.0178,-1.7875,.303;5.1754,2.4378,.4148;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2913</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2191.7605</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1328.5139</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-853.24168823</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1572.95679269</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2426.19848092</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4280.77983267</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1854.58135175</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02296743</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1702.38883675</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">849.14714852</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00482194</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.000171034971</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.000171034971</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">152.000342069941</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-85.610523919445</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1012"
                            units="nonsi:electronvolt">-524.7779 -523.0284 -283.3427 -281.8213 -280.6658 -280.0104 -279.8247 -279.7336 -279.6765 -279.5668 -279.5510 -279.4012 -279.3588 -279.3176 -279.1165 -279.0501 -279.0151 -278.9885 -278.9081 -278.8776 -33.6695 -31.0698 -26.1245 -25.4786 -25.0335 -24.8181 -23.9340 -23.2802 -22.9648 -22.1098 -21.5802 -21.4070 -21.2093 -20.0983 -19.3631 -18.5684 -17.9057 -17.6024 -17.4007 -17.3420 -16.5683 -16.4203 -16.2184 -15.6925 -15.5596 -15.0952 -14.9217 -14.7847 -14.5610 -14.4392 -14.2603 -13.9121 -13.7716 -13.4806 -13.4000 -13.1410 -12.9532 -12.7678 -12.6726 -12.5446 -12.2441 -12.0429 -12.0166 -11.6519 -11.5369 -11.3921 -11.2552 -11.0593 -10.9499 -10.8881 -10.7673 -10.4766 -10.4032 -10.3346 -10.0533 -8.5364 0.2289 2.5623 3.0321 3.0733 3.1875 3.3968 3.5138 3.8045 3.9590 4.2166 4.3534 4.5796 4.5977 4.6878 4.7978 4.8867 5.0984 5.2041 5.2723 5.3261 5.4067 5.5026 5.6286 5.7974 5.9160 5.9562 6.0403 6.1623 6.2965 6.4047 6.4860 6.5540 6.6017 6.7663 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42.4225 42.6182 42.7075 42.8435 43.0843 43.1874 43.2391 43.2942 43.4848 43.6211 43.6487 43.7630 43.9598 44.0390 44.1284 44.1583 44.4119 44.5503 44.6866 44.7382 44.8791 45.0685 45.1349 45.2273 45.3612 45.5342 45.7788 46.0228 46.2548 46.3297 46.5112 46.6281 46.7485 47.0096 47.2339 47.2742 47.4861 47.5444 47.6023 47.7667 48.1224 48.1908 48.4196 48.5990 48.8608 49.0164 49.1443 49.3479 49.4511 49.9739 50.1204 50.3906 50.5138 50.7291 51.0692 51.7178 51.8045 52.0036 52.1670 52.2886 52.7172 52.7503 53.1935 53.3860 53.4609 54.0412 54.3052 54.4316 54.6766 55.0346 55.2625 55.6158 55.6512 56.1695 56.5148 57.1214 57.6696 58.0005 58.1635 58.1856 58.6656 58.8246 58.9481 59.4313 59.5962 59.7741 59.8788 60.4593 60.7806 61.1883 61.2788 61.4184 61.7258 62.0074 62.4041 62.5205 62.9159 63.3547 63.5019 63.6222 64.0683 64.4303 64.7857 65.1524 65.2586 65.6679 65.8366 66.2526 66.8194 67.0447 67.2545 67.6513 68.0793 68.7729 69.1210 69.8149 69.9636 70.0676 70.2656 70.4706 70.7530 70.8425 70.9962 71.2479 71.4739 71.6309 71.7876 71.9784 72.0930 72.3916 72.6583 72.7219 73.0863 73.3586 73.4749 73.7590 73.9181 74.1108 74.2705 74.5966 74.6644 74.8773 75.0345 75.2222 75.3397 75.6786 75.9717 76.0325 76.0943 76.3223 76.5790 76.7048 76.8900 77.2138 77.5627 77.6009 77.8007 78.0397 78.2010 78.4745 78.5427 78.9103 79.1130 79.1423 79.2383 79.4547 79.4952 79.6330 79.6834 79.8565 80.1148 80.1537 80.2302 80.3617 80.7464 80.7533 80.8521 81.0455 81.2148 81.2878 81.4605 81.5514 81.6523 81.8531 82.0193 82.1589 82.3298 82.4275 82.4981 82.5427 82.6945 82.8025 82.9195 83.0725 83.2819 83.4537 83.6489 83.7676 83.8402 83.9471 84.0077 84.1628 84.3091 84.3887 84.5083 84.5476 84.8223 85.1148 85.2152 85.2946 85.3921 85.5508 85.6131 85.7985 85.9986 86.0194 86.2119 86.3519 86.4218 86.5008 86.6136 87.0423 87.0668 87.1429 87.2421 87.3469 87.6491 87.7084 87.9605 88.1917 88.2806 88.6702 88.7690 88.8200 88.9886 89.0663 89.1716 89.2831 89.4101 89.6028 89.6734 89.9420 90.0801 90.1801 90.3887 90.4440 90.8630 90.9416 90.9986 91.1985 91.3034 91.4487 91.5775 91.7524 91.8751 92.1180 92.1814 92.6157 92.6865 92.7880 92.9213 93.0277 93.3522 93.6111 93.6915 93.7778 93.8217 94.0788 94.2650 94.3641 94.3789 94.4757 94.6745 94.7678 94.8397 94.9496 95.4705 95.7151 95.7682 95.8758 95.8998 96.0145 96.1778 96.4309 96.5147 96.7152 96.9337 97.2588 97.3975 97.5508 97.7559 97.8074 98.0671 98.2003 98.3267 98.5304 98.7785 98.8180 99.0536 99.1078 99.3469 99.5834 99.6468 99.7914 99.9392 100.0854 100.4099 100.5221 100.6041 100.7037 100.8385 101.0147 101.1668 101.3130 101.3553 101.7039 102.0342 102.1492 102.2110 102.3118 102.4989 102.7671 102.9367 102.9839 103.3495 103.3795 103.4427 103.5360 103.8033 103.8497 104.0683 104.1905 104.6005 104.6253 105.0945 105.2276 105.2728 105.5434 105.5948 106.0027 106.1488 106.2531 106.3934 106.5580 106.9524 107.1402 107.2505 107.5073 107.7475 107.8185 108.0546 108.3691 108.3950 108.4272 108.9198 108.9901 109.1206 109.2985 109.4834 109.6551 109.7732 109.9813 110.0037 110.2841 110.5380 110.6425 110.7914 110.8604 110.9219 111.3576 111.5704 111.6953 111.9295 111.9986 112.0948 112.3201 112.4044 112.7397 112.8453 112.9402 113.1484 113.3520 113.5480 113.5706 113.7438 113.8445 114.0228 114.2038 114.2637 114.4435 114.5167 114.5817 114.8060 115.0034 115.1418 115.4047 115.5582 115.5933 115.8450 115.9015 116.1218 116.2757 116.5964 116.6601 116.7923 116.8312 117.0590 117.1124 117.1654 117.3384 117.5243 117.6406 117.6678 117.8244 117.9481 118.1620 118.4135 118.4679 118.6937 118.7978 118.8644 119.0946 119.1901 119.2431 119.4104 119.7382 120.0089 120.1471 120.4723 120.5902 120.7826 120.8987 121.0751 121.1402 121.3278 121.5294 121.7482 121.8723 122.0676 122.2629 122.6377 122.6921 122.8541 123.1796 123.2929 123.5708 123.6167 123.7227 124.0789 124.1621 124.4641 124.7442 124.8439 125.2357 125.7543 125.8489 126.1799 126.2843 126.7446 126.8363 127.2587 127.2623 127.5628 127.8311 128.1350 128.2821 128.4056 128.6572 128.8200 129.1973 129.4028 129.5949 129.8164 130.1798 130.1873 130.3351 130.7913 131.0536 131.2011 131.4100 131.5002 131.7225 132.0624 132.2258 132.5728 132.7922 132.9849 133.1113 133.3420 133.4937 133.8375 134.1788 134.3206 134.6806 134.8029 135.0108 135.2354 135.2803 135.5624 135.6481 135.9767 136.1500 136.7441 136.7887 137.2857 137.4798 137.7131 138.1174 138.3168 138.4550 138.6249 139.0657 139.2545 139.3743 140.1332 140.3132 140.5116 140.7679 140.8602 141.2477 141.2678 141.4436 141.9847 142.0134 142.2273 142.4813 142.5852 142.9578 143.1343 143.3577 143.6382 143.7256 144.1147 144.3967 144.6160 144.9694 145.0925 145.2508 145.6060 146.0503 146.2363 146.5008 146.6607 146.7844 147.1509 147.2777 147.7263 147.7543 148.1374 148.2898 148.6331 148.8430 149.2304 149.4074 149.6519 149.7855 149.9304 150.1380 150.2255 150.3784 150.6204 150.7025 150.8005 151.1295 151.2742 151.5267 151.7835 151.8444 152.2132 152.6767 152.8117 152.9517 153.0748 153.4065 153.4978 153.7076 153.7790 154.1607 154.6551 154.7124 154.7939 155.2428 155.3949 155.6800 155.8574 156.5098 156.7092 156.8951 157.2024 157.4070 157.5629 158.0979 158.1793 158.5116 158.7987 159.1437 159.2090 159.4274 159.4907 160.1619 160.2798 160.7675 160.9705 161.1704 161.6415 161.7376 162.5136 162.9776 163.5335 164.0695 165.2216 167.7460 168.1431 171.6674 172.3507 173.0623 177.1679 178.2559 179.4361 182.0359 185.9359 186.1205 188.5811 192.6343 193.0921 196.0385 198.7621 204.6657 206.5506 626.1613 631.0300 634.2570 634.2861 634.6642 636.8736 638.9861 640.2298 641.4820 641.7014 643.3614 643.9979 644.0750 646.4590 648.3841 649.4568 650.0561 651.1171 1199.9105 1208.9881</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.280267 -0.467239 0.081977 -0.203845 -0.112533 -0.157101 0.105036 -0.126006 -0.323491 -0.322898 -0.297003 -0.108735 -0.172703 0.024011 -0.268123 -0.204635 0.478486 0.033346 -0.408251 0.021438 0.052489 0.070684 0.090319 0.075732 0.038359 0.074072 0.063738 0.023462 0.083502 0.094157 0.078171 0.098830 0.097477 0.097916 0.078652 0.085036 0.081120 0.087029 0.088785 0.134824 0.111256 0.110358 0.115037 0.109753 0.116656 0.135137 0.137659 0.278323</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">8.2803 8.4672 5.9180 6.2038 6.1125 6.1571 5.8950 6.1260 6.3235 6.3229 6.2970 6.1087 6.1727 5.9760 6.2681 6.2046 5.5215 5.9667 6.4083 5.9786 0.9475 0.9293 0.9097 0.9243 0.9616 0.9259 0.9363 0.9765 0.9165 0.9058 0.9218 0.9012 0.9025 0.9021 0.9213 0.9150 0.9189 0.9130 0.9112 0.8652 0.8887 0.8896 0.8850 0.8902 0.8833 0.8649 0.8623 0.7217</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.2803 -0.4672 0.0820 -0.2038 -0.1125 -0.1571 0.1050 -0.1260 -0.3235 -0.3229 -0.2970 -0.1087 -0.1727 0.0240 -0.2681 -0.2046 0.4785 0.0333 -0.4083 0.0214 0.0525 0.0707 0.0903 0.0757 0.0384 0.0741 0.0637 0.0235 0.0835 0.0942 0.0782 0.0988 0.0975 0.0979 0.0787 0.0850 0.0811 0.0870 0.0888 0.1348 0.1113 0.1104 0.1150 0.1098 0.1167 0.1351 0.1377 0.2783</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1211 2.0214 3.7820 3.9393 3.8330 3.8887 3.8069 3.9349 3.9597 3.9634 3.9299 3.8292 3.8907 3.6794 3.9261 3.7807 4.1261 3.9134 3.6979 3.6647 1.0130 1.0094 1.0042 1.0111 1.0144 1.0104 1.0131 1.0188 1.0145 1.0073 0.9955 1.0017 1.0050 1.0074 0.9967 0.9967 1.0030 1.0056 1.0053 0.9925 1.0229 0.9987 0.9920 1.0229 1.0324 0.9893 0.9989 0.9514</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1211 2.0214 3.7820 3.9393 3.8330 3.8887 3.8069 3.9349 3.9597 3.9634 3.9299 3.8292 3.8907 3.6794 3.9261 3.7807 4.1261 3.9134 3.6979 3.6647 1.0130 1.0094 1.0042 1.0111 1.0144 1.0104 1.0131 1.0188 1.0145 1.0073 0.9955 1.0017 1.0050 1.0074 0.9967 0.9967 1.0030 1.0056 1.0053 0.9925 1.0229 0.9987 0.9920 1.0229 1.0324 0.9893 0.9989 0.9514</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="47">1.1519 0.9245 1.8420 0.9409 0.9093 0.9253 1.0165 0.9176 1.0200 0.9977 0.9255 0.9948 1.0176 0.9318 1.0089 1.0100 0.9455 0.9353 1.0157 0.9377 1.0182 1.0077 0.9871 0.9994 0.9990 0.9987 0.9875 0.9885 0.9864 1.0006 1.0019 1.8098 0.9785 1.0593 0.9883 0.9466 1.6503 0.9919 0.9726 0.9912 1.0889 0.9943 1.0323 0.9600 1.0365 2.7247 0.9566</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 16 0 17 1 16 2 3 2 7 2 8 2 20 3 4 3 21 3 22 4 5 4 23 4 24 5 6 5 25 5 26 6 9 6 10 6 27 7 11 7 28 7 29 8 30 8 31 8 32 9 33 9 34 9 35 10 36 10 37 10 38 11 12 11 39 12 13 12 40 13 14 13 15 14 41 14 42 14 43 15 16 15 44 17 18 17 45 17 46 18 19 19 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023997567</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-853.265685797109</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-25.99541 24.78163 -1.21378 15.07581 -15.24084 -0.16502 0.96608 -1.55867 -0.59259</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.36075</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.45876</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
