<?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="4.068955"
                        y3="-0.711261"
                        z3="0.609388"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.508859"
                        y3="-2.530467"
                        z3="-0.560231"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.076064"
                        y3="-0.504479"
                        z3="-0.007316"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.524117"
                        y3="0.554548"
                        z3="-0.967151"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.063027"
                        y3="1.857333"
                        z3="-0.322425"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.523214"
                        y3="2.845241"
                        z3="-1.350523"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.019009"
                        y3="4.16986"
                        z3="-0.773164"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.032554"
                        y3="-0.98217"
                        z3="1.012622"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.336431"
                        y3="-0.040294"
                        z3="0.714103"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.333467"
                        y3="4.993957"
                        z3="-1.857392"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.136787"
                        y3="4.977686"
                        z3="-0.122291"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.807448"
                        y3="-1.544557"
                        z3="0.378749"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.563776"
                        y3="-1.121896"
                        z3="0.631166"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.653415"
                        y3="-1.683199"
                        z3="0.051878"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.501346"
                        y3="-2.778592"
                        z3="-0.953715"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.823858"
                        y3="-1.15536"
                        z3="0.473262"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.173202"
                        y3="-1.571178"
                        z3="0.094787"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.447125"
                        y3="-0.986303"
                        z3="0.389894"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.929197"
                        y3="-2.054875"
                        z3="1.255399"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.343055"
                        y3="-2.907953"
                        z3="1.99218"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.349011"
                        y3="-1.371916"
                        z3="-0.620148"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.691213"
                        y3="0.122632"
                        z3="-1.532956"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.297726"
                        y3="0.781531"
                        z3="-1.708881"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.894145"
                        y3="2.3084"
                        z3="0.226299"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.282279"
                        y3="1.655271"
                        z3="0.41861"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.298247"
                        y3="3.05601"
                        z3="-2.097878"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.702887"
                        y3="2.365652"
                        z3="-1.896571"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.272853"
                        y3="3.93902"
                        z3="-0.002746"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.494785"
                        y3="-1.765538"
                        z3="1.624908"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.766998"
                        y3="-0.173162"
                        z3="1.698679"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.135631"
                        y3="0.782138"
                        z3="1.403385"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.095632"
                        y3="0.300672"
                        z3="0.007215"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.775059"
                        y3="-0.851611"
                        z3="1.29862"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.031384"
                        y3="5.249478"
                        z3="-2.659107"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.500693"
                        y3="4.450288"
                        z3="-2.308449"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.936015"
                        y3="5.929933"
                        z3="-1.459306"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.923033"
                        y3="5.211288"
                        z3="-0.845461"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.60294"
                        y3="4.448828"
                        z3="0.710316"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.761928"
                        y3="5.925221"
                        z3="0.27033"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.97108"
                        y3="-2.356469"
                        z3="-0.325039"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.425344"
                        y3="-0.309892"
                        z3="1.339996"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.015618"
                        y3="-3.645628"
                        z3="-0.501503"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.442282"
                        y3="-3.105438"
                        z3="-1.37918"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.143832"
                        y3="-2.447509"
                        z3="-1.769608"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.781495"
                        y3="-0.337812"
                        z3="1.183788"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.969678"
                        y3="-0.05897"
                        z3="0.6258"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.648629"
                        y3="-1.2207"
                        z3="-0.65769"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.701695"
                        y3="-3.674236"
                        z3="2.642683"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" 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:4.069,-.7113,.6094;3.5089,-2.5305,-.5602;-4.0761,-.5045,-.0073;-3.5241,.5545,-.9672;-3.063,1.8573,-.3224;-2.5232,2.8452,-1.3505;-2.019,4.1699,-.7732;-3.0326,-.9822,1.0126;-5.3364,-.0403,.7141;-1.3335,4.994,-1.8574;-3.1368,4.9777,-.1223;-1.8074,-1.5446,.3787;-.5638,-1.1219,.6312;.6534,-1.6832,.0519;.5013,-2.7786,-.9537;1.8239,-1.1554,.4733;3.1732,-1.5712,.0948;5.4471,-.9863,.3899;5.9292,-2.0549,1.2554;6.3431,-2.908,1.9922;-4.349,-1.3719,-.6201;-2.6912,.1226,-1.533;-4.2977,.7815,-1.7089;-3.8941,2.3084,.2263;-2.2823,1.6553,.4186;-3.2982,3.056,-2.0979;-1.7029,2.3657,-1.8966;-1.2729,3.939,-.0027;-3.4948,-1.7655,1.6249;-2.767,-.1732,1.6987;-5.1356,.7821,1.4034;-6.0956,.3007,.0072;-5.7751,-.8516,1.2986;-2.0314,5.2495,-2.6591;-.5007,4.4503,-2.3084;-.936,5.9299,-1.4593;-3.923,5.2113,-.8455;-3.6029,4.4488,.7103;-2.7619,5.9252,.2703;-1.9711,-2.3565,-.325;-.4253,-.3099,1.34;.0156,-3.6456,-.5015;1.4423,-3.1054,-1.3792;-.1438,-2.4475,-1.7696;1.7815,-.3378,1.1838;5.9697,-.059,.6258;5.6486,-1.2207,-.6577;6.7017,-3.6742,2.6427;</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">1460.7518954213 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">1.597e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.174 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">0.165 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.344 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="4.0689548"
                                 y3="-0.71126098"
                                 z3="0.60938774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.50885911"
                                 y3="-2.53046729"
                                 z3="-0.56023083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-4.07606363"
                                 y3="-0.50447946"
                                 z3="-0.00731605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.52411742"
                                 y3="0.55454832"
                                 z3="-0.96715126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.06302713"
                                 y3="1.85733288"
                                 z3="-0.32242526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.52321427"
                                 y3="2.84524073"
                                 z3="-1.35052279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.01900868"
                                 y3="4.16986033"
                                 z3="-0.77316433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.03255419"
                                 y3="-0.98217038"
                                 z3="1.01262159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.3364314"
                                 y3="-0.04029362"
                                 z3="0.71410256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.33346721"
                                 y3="4.99395719"
                                 z3="-1.85739194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.13678711"
                                 y3="4.97768605"
                                 z3="-0.12229092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.80744802"
                                 y3="-1.54455696"
                                 z3="0.37874928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.56377642"
                                 y3="-1.12189628"
                                 z3="0.63116613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.65341488"
                                 y3="-1.68319919"
                                 z3="0.05187803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.50134631"
                                 y3="-2.77859195"
                                 z3="-0.95371476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.82385813"
                                 y3="-1.15535956"
                                 z3="0.47326162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.17320187"
                                 y3="-1.57117799"
                                 z3="0.09478664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.44712496"
                                 y3="-0.98630266"
                                 z3="0.38989423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.92919654"
                                 y3="-2.0548754"
                                 z3="1.25539898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="6.3430553"
                                 y3="-2.90795323"
                                 z3="1.99218039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.34901141"
                                 y3="-1.37191599"
                                 z3="-0.62014757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.69121308"
                                 y3="0.12263232"
                                 z3="-1.53295634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.29772607"
                                 y3="0.78153069"
                                 z3="-1.70888092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.89414532"
                                 y3="2.30840015"
                                 z3="0.226299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.28227912"
                                 y3="1.65527147"
                                 z3="0.41861023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.29824744"
                                 y3="3.05601034"
                                 z3="-2.09787806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.70288651"
                                 y3="2.36565163"
                                 z3="-1.89657137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.27285324"
                                 y3="3.9390198"
                                 z3="-0.00274566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.49478507"
                                 y3="-1.76553839"
                                 z3="1.62490809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.7669981"
                                 y3="-0.17316169"
                                 z3="1.69867853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.13563128"
                                 y3="0.78213819"
                                 z3="1.40338483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-6.09563178"
                                 y3="0.30067211"
                                 z3="0.00721499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.77505911"
                                 y3="-0.85161136"
                                 z3="1.29861994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.0313841"
                                 y3="5.24947797"
                                 z3="-2.65910689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.50069259"
                                 y3="4.45028781"
                                 z3="-2.30844865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.93601491"
                                 y3="5.92993301"
                                 z3="-1.45930573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.9230327"
                                 y3="5.21128753"
                                 z3="-0.84546137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.60293961"
                                 y3="4.44882815"
                                 z3="0.71031562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.76192795"
                                 y3="5.92522135"
                                 z3="0.27033037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.97108028"
                                 y3="-2.3564694"
                                 z3="-0.32503944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.42534443"
                                 y3="-0.30989246"
                                 z3="1.33999585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.01561843"
                                 y3="-3.64562837"
                                 z3="-0.50150276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.442282"
                                 y3="-3.10543794"
                                 z3="-1.37918034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.14383237"
                                 y3="-2.44750851"
                                 z3="-1.76960786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.78149532"
                                 y3="-0.33781162"
                                 z3="1.18378814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.96967773"
                                 y3="-0.05897036"
                                 z3="0.62580001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.64862909"
                                 y3="-1.22069985"
                                 z3="-0.65769031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.7016952"
                                 y3="-3.674236"
                                 z3="2.64268272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a19" 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:4.069,-.7113,.6094;3.5089,-2.5305,-.5602;-4.0761,-.5045,-.0073;-3.5241,.5545,-.9672;-3.063,1.8573,-.3224;-2.5232,2.8452,-1.3505;-2.019,4.1699,-.7732;-3.0326,-.9822,1.0126;-5.3364,-.0403,.7141;-1.3335,4.994,-1.8574;-3.1368,4.9777,-.1223;-1.8074,-1.5446,.3787;-.5638,-1.1219,.6312;.6534,-1.6832,.0519;.5013,-2.7786,-.9537;1.8239,-1.1554,.4733;3.1732,-1.5712,.0948;5.4471,-.9863,.3899;5.9292,-2.0549,1.2554;6.3431,-2.908,1.9922;-4.349,-1.3719,-.6201;-2.6912,.1226,-1.533;-4.2977,.7815,-1.7089;-3.8941,2.3084,.2263;-2.2823,1.6553,.4186;-3.2982,3.056,-2.0979;-1.7029,2.3657,-1.8966;-1.2729,3.939,-.0027;-3.4948,-1.7655,1.6249;-2.767,-.1732,1.6987;-5.1356,.7821,1.4034;-6.0956,.3007,.0072;-5.7751,-.8516,1.2986;-2.0314,5.2495,-2.6591;-.5007,4.4503,-2.3084;-.936,5.9299,-1.4593;-3.923,5.2113,-.8455;-3.6029,4.4488,.7103;-2.7619,5.9252,.2703;-1.9711,-2.3565,-.325;-.4253,-.3099,1.34;.0156,-3.6456,-.5015;1.4423,-3.1054,-1.3792;-.1438,-2.4475,-1.7696;1.7815,-.3378,1.1838;5.9697,-.059,.6258;5.6486,-1.2207,-.6577;6.7017,-3.6742,2.6427;</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="4.068955"
                        y3="-0.711261"
                        z3="0.609388"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.508859"
                        y3="-2.530467"
                        z3="-0.560231"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.076064"
                        y3="-0.504479"
                        z3="-0.007316"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.524117"
                        y3="0.554548"
                        z3="-0.967151"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.063027"
                        y3="1.857333"
                        z3="-0.322425"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.523214"
                        y3="2.845241"
                        z3="-1.350523"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.019009"
                        y3="4.16986"
                        z3="-0.773164"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.032554"
                        y3="-0.98217"
                        z3="1.012622"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.336431"
                        y3="-0.040294"
                        z3="0.714103"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.333467"
                        y3="4.993957"
                        z3="-1.857392"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.136787"
                        y3="4.977686"
                        z3="-0.122291"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.807448"
                        y3="-1.544557"
                        z3="0.378749"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.563776"
                        y3="-1.121896"
                        z3="0.631166"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.653415"
                        y3="-1.683199"
                        z3="0.051878"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.501346"
                        y3="-2.778592"
                        z3="-0.953715"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.823858"
                        y3="-1.15536"
                        z3="0.473262"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.173202"
                        y3="-1.571178"
                        z3="0.094787"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.447125"
                        y3="-0.986303"
                        z3="0.389894"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.929197"
                        y3="-2.054875"
                        z3="1.255399"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.343055"
                        y3="-2.907953"
                        z3="1.99218"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.349011"
                        y3="-1.371916"
                        z3="-0.620148"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.691213"
                        y3="0.122632"
                        z3="-1.532956"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.297726"
                        y3="0.781531"
                        z3="-1.708881"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.894145"
                        y3="2.3084"
                        z3="0.226299"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.282279"
                        y3="1.655271"
                        z3="0.41861"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.298247"
                        y3="3.05601"
                        z3="-2.097878"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.702887"
                        y3="2.365652"
                        z3="-1.896571"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.272853"
                        y3="3.93902"
                        z3="-0.002746"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.494785"
                        y3="-1.765538"
                        z3="1.624908"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.766998"
                        y3="-0.173162"
                        z3="1.698679"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.135631"
                        y3="0.782138"
                        z3="1.403385"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.095632"
                        y3="0.300672"
                        z3="0.007215"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.775059"
                        y3="-0.851611"
                        z3="1.29862"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.031384"
                        y3="5.249478"
                        z3="-2.659107"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.500693"
                        y3="4.450288"
                        z3="-2.308449"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.936015"
                        y3="5.929933"
                        z3="-1.459306"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.923033"
                        y3="5.211288"
                        z3="-0.845461"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.60294"
                        y3="4.448828"
                        z3="0.710316"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.761928"
                        y3="5.925221"
                        z3="0.27033"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.97108"
                        y3="-2.356469"
                        z3="-0.325039"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.425344"
                        y3="-0.309892"
                        z3="1.339996"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.015618"
                        y3="-3.645628"
                        z3="-0.501503"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.442282"
                        y3="-3.105438"
                        z3="-1.37918"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.143832"
                        y3="-2.447509"
                        z3="-1.769608"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.781495"
                        y3="-0.337812"
                        z3="1.183788"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.969678"
                        y3="-0.05897"
                        z3="0.6258"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.648629"
                        y3="-1.2207"
                        z3="-0.65769"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.701695"
                        y3="-3.674236"
                        z3="2.642683"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" 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:4.069,-.7113,.6094;3.5089,-2.5305,-.5602;-4.0761,-.5045,-.0073;-3.5241,.5545,-.9672;-3.063,1.8573,-.3224;-2.5232,2.8452,-1.3505;-2.019,4.1699,-.7732;-3.0326,-.9822,1.0126;-5.3364,-.0403,.7141;-1.3335,4.994,-1.8574;-3.1368,4.9777,-.1223;-1.8074,-1.5446,.3787;-.5638,-1.1219,.6312;.6534,-1.6832,.0519;.5013,-2.7786,-.9537;1.8239,-1.1554,.4733;3.1732,-1.5712,.0948;5.4471,-.9863,.3899;5.9292,-2.0549,1.2554;6.3431,-2.908,1.9922;-4.349,-1.3719,-.6201;-2.6912,.1226,-1.533;-4.2977,.7815,-1.7089;-3.8941,2.3084,.2263;-2.2823,1.6553,.4186;-3.2982,3.056,-2.0979;-1.7029,2.3657,-1.8966;-1.2729,3.939,-.0027;-3.4948,-1.7655,1.6249;-2.767,-.1732,1.6987;-5.1356,.7821,1.4034;-6.0956,.3007,.0072;-5.7751,-.8516,1.2986;-2.0314,5.2495,-2.6591;-.5007,4.4503,-2.3084;-.936,5.9299,-1.4593;-3.923,5.2113,-.8455;-3.6029,4.4488,.7103;-2.7619,5.9252,.2703;-1.9711,-2.3565,-.325;-.4253,-.3099,1.34;.0156,-3.6456,-.5015;1.4423,-3.1054,-1.3792;-.1438,-2.4475,-1.7696;1.7815,-.3378,1.1838;5.9697,-.059,.6258;5.6486,-1.2207,-.6577;6.7017,-3.6742,2.6427;</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">2920</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2208.9354</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1347.0687</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</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">-853.24724334</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1460.75189542</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2313.99913877</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4055.91889975</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1741.91976098</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02197832</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1702.39426383</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">849.14702048</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00482864</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.999952117659</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.999952117659</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">151.999904235318</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-85.608004153341</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">-524.7783 -523.0516 -283.3793 -281.8195 -280.6852 -280.0161 -279.8538 -279.7510 -279.7103 -279.5899 -279.5156 -279.3862 -279.3814 -279.3024 -279.1061 -279.0719 -279.0659 -278.9842 -278.9262 -278.9216 -33.6700 -31.0928 -26.1169 -25.5319 -25.0606 -24.8411 -23.9769 -23.2872 -23.0024 -22.1186 -21.5721 -21.4465 -21.2181 -19.9784 -19.4242 -18.6173 -17.9190 -17.5753 -17.4787 -17.3838 -16.5908 -16.4215 -16.2274 -15.6328 -15.5502 -15.3189 -14.9459 -14.7022 -14.5659 -14.3949 -14.0481 -14.0107 -13.8807 -13.8397 -13.2890 -12.9817 -12.8056 -12.7806 -12.7062 -12.6113 -12.3238 -12.1654 -12.0002 -11.7238 -11.5005 -11.4199 -11.1783 -11.1604 -10.9263 -10.7878 -10.7377 -10.6560 -10.3905 -10.3540 -10.1224 -8.6484 0.2217 2.5981 3.0954 3.1507 3.2181 3.4478 3.6364 3.7081 3.9037 4.2576 4.3818 4.4320 4.6819 4.7376 4.7613 4.8681 4.9565 5.1747 5.2341 5.3459 5.3733 5.5980 5.6564 5.7238 5.8145 5.8873 5.9907 6.0473 6.2360 6.4249 6.4689 6.7029 6.7509 6.8422 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41.9891 42.1609 42.2321 42.4456 42.5262 42.6799 42.7751 42.8772 42.9877 43.0621 43.2336 43.3506 43.4847 43.6632 43.9093 43.9342 43.9866 44.0413 44.1199 44.2566 44.4795 44.5453 44.6935 44.8586 44.8865 44.9179 45.2452 45.4391 45.6850 45.8124 45.9279 45.9796 46.1595 46.4375 46.4968 46.7254 46.8358 46.9849 47.2943 47.3807 47.5157 47.6853 47.7196 48.0685 48.2508 48.3763 48.5048 48.7131 48.8031 49.1042 49.3911 49.5113 50.1348 50.3412 50.4369 50.8824 51.0223 51.2220 51.6106 51.9734 52.1912 52.4730 52.7630 52.9028 53.0256 53.3673 53.4669 53.7419 53.9088 54.4273 54.9260 55.0962 55.4224 55.9487 56.1950 56.7175 57.2790 57.4035 57.7231 57.9657 58.0738 58.3974 58.8718 59.2344 59.6386 59.7968 60.0344 60.1040 60.3541 60.5444 60.8594 60.9713 61.4278 61.6079 61.9657 62.0182 62.7734 63.0758 63.2195 63.8287 63.9431 64.2946 64.4903 64.8325 65.3705 65.4269 65.7850 65.9404 66.1073 66.6522 66.9059 67.6285 68.4683 68.7835 69.0989 69.4015 69.5071 69.9586 70.1861 70.3680 70.5501 70.8646 71.0403 71.1378 71.2771 71.4789 71.5285 71.5887 71.7715 71.9765 72.1698 72.2131 72.5359 72.8858 73.1782 73.5087 73.6285 73.8338 74.1044 74.3001 74.5667 74.6138 74.7841 74.8403 75.1460 75.2828 75.6386 75.9073 75.9312 76.1241 76.2501 76.5930 76.7641 77.0542 77.3156 77.5285 77.6024 77.7861 77.8848 78.1084 78.3997 78.5981 78.6506 79.1314 79.1446 79.2534 79.3453 79.4532 79.6010 79.7870 79.8165 79.9320 80.0064 80.1570 80.3990 80.4666 80.6797 80.8611 80.9466 81.1113 81.1675 81.2718 81.3688 81.5845 81.6033 81.7910 81.8304 82.0778 82.2559 82.3050 82.4538 82.6277 82.6748 82.9319 83.0199 83.1595 83.2750 83.4260 83.5304 83.7477 83.8744 83.9272 84.0627 84.1238 84.3166 84.3313 84.5917 84.7626 84.8263 84.9992 85.1199 85.2521 85.3203 85.3501 85.5810 85.6256 85.6642 85.9886 86.1282 86.1457 86.2409 86.4637 86.7114 86.8190 86.9908 87.2417 87.3720 87.4666 87.5935 87.8509 88.1488 88.2598 88.3589 88.4833 88.5932 88.7626 88.8281 88.9988 89.0639 89.2414 89.3099 89.4731 89.6028 89.7169 89.9077 90.1198 90.1448 90.3483 90.6342 90.9591 91.1230 91.2437 91.4220 91.5158 91.6126 91.8356 91.9214 92.1929 92.3073 92.3953 92.4576 92.5538 92.8687 93.0871 93.1847 93.2343 93.4336 93.4726 93.5623 93.6889 93.8819 94.2499 94.2989 94.4786 94.5484 94.5723 94.7972 95.0363 95.1987 95.4377 95.6089 95.7043 95.9175 96.0155 96.2621 96.2850 96.5581 96.8220 97.1086 97.2257 97.6038 97.6867 97.8474 97.9238 98.0966 98.1309 98.3559 98.4266 98.6215 98.7876 99.0564 99.1766 99.3174 99.4860 99.7259 99.8351 99.9337 100.1597 100.3504 100.5154 100.6038 100.7778 101.0870 101.2368 101.3136 101.4808 101.7109 101.9317 102.1889 102.2896 102.3645 102.4393 102.6234 102.8249 102.9726 103.2074 103.2826 103.3648 103.4308 103.6544 103.9475 104.0994 104.1802 104.2904 104.6296 104.6851 105.0059 105.4072 105.6285 105.8062 105.9920 106.1251 106.2889 106.5008 106.7505 107.0168 107.3174 107.4633 107.5823 107.7285 107.9119 108.0779 108.2579 108.3933 108.6809 108.7579 108.8822 109.0879 109.2734 109.4192 109.5272 109.7183 109.8897 109.9904 110.1498 110.2741 110.3923 110.7023 110.9020 110.9665 111.1854 111.2714 111.3512 111.6046 111.7665 111.8783 112.2157 112.2531 112.4155 112.5412 112.8079 112.9767 113.2107 113.2603 113.3609 113.5299 113.6516 113.8069 113.8962 114.0490 114.1206 114.2527 114.4603 114.5490 114.7978 114.8464 115.0660 115.2846 115.4410 115.5677 115.7371 115.9303 116.0142 116.2287 116.2683 116.4760 116.6035 116.7109 116.8879 117.0001 117.1518 117.2433 117.3265 117.6036 117.7012 117.7445 118.0490 118.1293 118.2254 118.3817 118.6318 118.8013 119.0406 119.1655 119.5225 119.7145 119.8768 120.0270 120.1826 120.4527 120.6005 120.7182 120.8182 120.8702 121.0740 121.3742 121.4685 121.6405 121.6981 121.8361 122.1497 122.2655 122.4356 122.5728 122.7387 123.0264 123.1622 123.5498 123.8106 123.8819 124.1223 124.7521 124.8800 124.9486 125.4408 125.7050 125.9702 126.2010 126.4264 126.9554 127.0296 127.2384 127.3753 127.7297 127.7816 127.9797 128.1194 128.4241 128.8180 129.0221 129.1922 129.3324 129.6439 129.8804 130.1725 130.2709 130.4825 130.6800 131.0433 131.3337 131.5823 131.6067 131.7633 131.8396 132.1863 132.4941 132.6879 132.9676 133.2199 133.3514 133.7044 133.9697 134.1338 134.2572 134.3796 134.5322 134.8653 135.1759 135.2868 135.3562 135.6075 136.0270 136.3378 137.0219 137.1498 137.3271 137.5123 137.9786 138.0611 138.2428 138.2719 138.9744 139.0530 139.9112 139.9981 140.3588 140.5321 140.6948 141.0283 141.1750 141.4521 141.7286 141.8676 141.9662 142.2099 142.2707 142.5583 142.6988 142.9463 143.2899 143.5271 143.8718 144.1558 144.4355 144.6541 144.7947 145.0044 145.3603 145.7289 145.9234 146.0555 146.4577 146.6762 147.0107 147.0399 147.3275 147.4760 147.6260 147.7027 148.1294 148.3452 148.7977 149.0307 149.1101 149.2896 149.4663 149.6244 149.8741 150.1973 150.3485 150.4808 150.6666 150.7475 151.0069 151.3159 151.3762 151.8648 151.9625 152.1947 152.7348 152.8335 153.1032 153.2192 153.4376 153.6511 153.7446 153.9891 154.1637 154.4969 154.7854 154.8829 154.9553 155.4908 155.7770 156.1256 156.6723 156.8131 157.0404 157.2518 157.3269 157.5373 157.7768 157.9701 158.0722 158.4956 158.6924 158.9321 159.3410 159.5128 159.9982 160.2106 160.3177 160.8084 160.8754 161.0256 161.3560 162.3302 162.4397 162.7991 164.2768 164.9889 167.6580 168.1402 172.0661 172.3777 173.0829 176.7425 178.2896 179.2482 182.3664 185.6492 186.2894 187.8723 192.6477 193.0298 195.9546 198.7550 204.4273 206.4682 625.6318 630.0999 633.6901 634.2743 634.4626 636.4066 638.0429 639.9629 641.5234 642.3123 642.6406 643.4237 643.9019 646.0014 648.2172 648.4825 648.5523 651.4588 1198.4845 1208.8407</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">-0.278619 -0.466538 0.092017 -0.166743 -0.155079 -0.162186 0.078417 -0.158393 -0.333493 -0.295135 -0.302476 -0.116676 -0.147995 0.015064 -0.259923 -0.183084 0.467231 0.030017 -0.418655 0.034934 0.054907 0.079608 0.085363 0.080577 0.064833 0.066137 0.070421 0.025039 0.100024 0.084713 0.082252 0.095283 0.096035 0.080307 0.087163 0.088735 0.082047 0.087911 0.090622 0.126738 0.111821 0.107041 0.106548 0.104169 0.116470 0.135073 0.136382 0.281095</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">8.2786 8.4665 5.9080 6.1667 6.1551 6.1622 5.9216 6.1584 6.3335 6.2951 6.3025 6.1167 6.1480 5.9849 6.2599 6.1831 5.5328 5.9700 6.4187 5.9651 0.9451 0.9204 0.9146 0.9194 0.9352 0.9339 0.9296 0.9750 0.9000 0.9153 0.9177 0.9047 0.9040 0.9197 0.9128 0.9113 0.9180 0.9121 0.9094 0.8733 0.8882 0.8930 0.8935 0.8958 0.8835 0.8649 0.8636 0.7189</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">-0.2786 -0.4665 0.0920 -0.1667 -0.1551 -0.1622 0.0784 -0.1584 -0.3335 -0.2951 -0.3025 -0.1167 -0.1480 0.0151 -0.2599 -0.1831 0.4672 0.0300 -0.4187 0.0349 0.0549 0.0796 0.0854 0.0806 0.0648 0.0661 0.0704 0.0250 0.1000 0.0847 0.0823 0.0953 0.0960 0.0803 0.0872 0.0887 0.0820 0.0879 0.0906 0.1267 0.1118 0.1070 0.1065 0.1042 0.1165 0.1351 0.1364 0.2811</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1243 2.0388 3.7770 3.8928 3.8691 3.8861 3.8135 3.9264 3.9521 3.9300 3.9275 3.8584 3.9005 3.7230 3.9246 3.7681 4.1729 3.9118 3.7256 3.6417 1.0136 1.0082 1.0083 1.0014 1.0082 1.0122 1.0126 1.0183 1.0048 1.0041 0.9972 1.0028 1.0042 1.0033 1.0051 1.0052 1.0030 1.0031 1.0047 1.0020 1.0225 0.9959 1.0330 0.9965 1.0320 0.9891 1.0012 0.9488</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1243 2.0388 3.7770 3.8928 3.8691 3.8861 3.8135 3.9264 3.9521 3.9300 3.9275 3.8584 3.9005 3.7230 3.9246 3.7681 4.1729 3.9118 3.7256 3.6417 1.0136 1.0082 1.0083 1.0014 1.0082 1.0122 1.0126 1.0183 1.0048 1.0041 0.9972 1.0028 1.0042 1.0033 1.0051 1.0052 1.0030 1.0031 1.0047 1.0020 1.0225 0.9959 1.0330 0.9965 1.0320 0.9891 1.0012 0.9488</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">1.1657 0.9184 1.8734 0.9471 0.9064 0.9226 1.0169 0.9146 1.0094 1.0072 0.9198 1.0082 1.0083 0.9444 1.0048 1.0125 0.9390 0.9356 1.0144 0.9541 0.9872 1.0108 0.9913 1.0011 0.9990 0.9861 0.9998 1.0022 0.9861 0.9964 0.9990 1.8372 0.9730 1.0709 0.9719 0.9388 1.6663 0.9824 0.9913 0.9852 1.0949 0.9788 1.0512 0.9602 1.0332 2.7226 0.9510</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">-0.019258589</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-853.266501933569</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-39.14514 37.95976 -1.18538 23.75518 -23.13940 0.61578 -6.12355 6.40958 0.28603</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.36606</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.47224</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
