<?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 O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.217646"
                        y3="0.286238"
                        z3="0.11191"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.851651"
                        y3="-0.101448"
                        z3="2.043404"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.14805"
                        y3="2.59349"
                        z3="-0.617718"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.652609"
                        y3="-1.911474"
                        z3="0.206161"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.3354"
                        y3="-0.61284"
                        z3="0.458952"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.904203"
                        y3="-0.608701"
                        z3="-0.04503"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.289258"
                        y3="-2.791994"
                        z3="1.375998"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.00108"
                        y3="-2.693567"
                        z3="-1.037236"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.42841"
                        y3="-0.105173"
                        z3="-0.41151"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.824914"
                        y3="-0.133207"
                        z3="0.835674"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.603351"
                        y3="1.173152"
                        z3="-0.756011"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.36112"
                        y3="0.842929"
                        z3="0.764775"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.744991"
                        y3="1.598505"
                        z3="-1.627974"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.687489"
                        y3="2.276569"
                        z3="-0.32344"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.864662"
                        y3="2.062227"
                        z3="0.006304"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.507788"
                        y3="-0.134863"
                        z3="0.734436"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.625264"
                        y3="0.424885"
                        z3="0.24509"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.340212"
                        y3="1.799694"
                        z3="-0.183948"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.332015"
                        y3="-1.520938"
                        z3="1.228568"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.969809"
                        y3="-0.196446"
                        z3="0.086816"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.132963"
                        y3="-1.017239"
                        z3="-1.159959"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.194832"
                        y3="-1.291761"
                        z3="-2.057625"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.424378"
                        y3="-0.353672"
                        z3="1.511939"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.7697"
                        y3="-0.358439"
                        z3="-1.091238"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.377929"
                        y3="-3.359697"
                        z3="1.175078"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.143682"
                        y3="-2.239451"
                        z3="2.301447"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.090229"
                        y3="-3.513151"
                        z3="1.551869"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.177681"
                        y3="-3.353759"
                        z3="-1.31703"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.879791"
                        y3="-3.319324"
                        z3="-0.865601"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.212114"
                        y3="-2.051434"
                        z3="-1.89271"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.146125"
                        y3="-0.839318"
                        z3="-0.768037"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.114614"
                        y3="1.089714"
                        z3="1.799938"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.383657"
                        y3="2.107674"
                        z3="-2.525593"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.360337"
                        y3="0.756083"
                        z3="-1.944177"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.390688"
                        y3="2.312116"
                        z3="-1.109377"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.135058"
                        y3="2.677941"
                        z3="-1.177943"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.25883"
                        y3="3.110966"
                        z3="0.09092"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.961414"
                        y3="1.968325"
                        z3="0.426677"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.692889"
                        y3="3.002626"
                        z3="0.530684"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.38943"
                        y3="2.142103"
                        z3="-0.974692"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.678867"
                        y3="-2.086131"
                        z3="0.558575"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.856074"
                        y3="-1.528659"
                        z3="2.211238"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.276884"
                        y3="-2.057207"
                        z3="1.296945"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.736226"
                        y3="0.584655"
                        z3="0.089284"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.202844"
                        y3="-0.827635"
                        z3="0.95026"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.13138"
                        y3="-1.418476"
                        z3="-1.306398"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.419759"
                        y3="-1.901844"
                        z3="-2.923208"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.180045"
                        y3="-0.920141"
                        z3="-1.97897"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.2176,.2862,.1119;-.8517,-.1014,2.0434;4.148,2.5935,-.6177;-2.6526,-1.9115,.2062;-3.3354,-.6128,.459;-1.9042,-.6087,-.045;-2.2893,-2.792,1.376;-3.0011,-2.6936,-1.0372;-4.4284,-.1052,-.4115;-.8249,-.1332,.8357;-4.6034,1.1732,-.756;1.3611,.8429,.7648;-5.745,1.5985,-1.628;-3.6875,2.2766,-.3234;1.8647,2.0622,.0063;2.5078,-.1349,.7344;3.6253,.4249,.2451;3.3402,1.7997,-.1839;2.332,-1.5209,1.2286;4.9698,-.1964,.0868;5.133,-1.0172,-1.16;4.1948,-1.2918,-2.0576;-3.4244,-.3537,1.5119;-1.7697,-.3584,-1.0912;-1.3779,-3.3597,1.1751;-2.1437,-2.2395,2.3014;-3.0902,-3.5132,1.5519;-2.1777,-3.3538,-1.317;-3.8798,-3.3193,-.8656;-3.2121,-2.0514,-1.8927;-5.1461,-.8393,-.768;1.1146,1.0897,1.7999;-5.3837,2.1077,-2.5256;-6.3603,.7561,-1.9442;-6.3907,2.3121,-1.1094;-3.1351,2.6779,-1.1779;-4.2588,3.111,.0909;-2.9614,1.9683,.4267;1.6929,3.0026,.5307;1.3894,2.1421,-.9747;1.6789,-2.0861,.5586;1.8561,-1.5287,2.2112;3.2769,-2.0572,1.2969;5.7362,.5847,.0893;5.2028,-.8276,.9503;6.1314,-1.4185,-1.3064;4.4198,-1.9018,-2.9232;3.18,-.9201,-1.979;</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">1364</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">164</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1046</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1811.7755060570 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">1.896e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.171 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">0.166 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.341 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="0.21764566"
                                 y3="0.28623795"
                                 z3="0.11190991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.85165128"
                                 y3="-0.10144791"
                                 z3="2.04340394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.14805039"
                                 y3="2.59349045"
                                 z3="-0.61771792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.65260945"
                                 y3="-1.91147367"
                                 z3="0.20616071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.33539999"
                                 y3="-0.61283968"
                                 z3="0.4589524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.90420309"
                                 y3="-0.60870115"
                                 z3="-0.04502989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.28925823"
                                 y3="-2.79199447"
                                 z3="1.37599792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.0010803"
                                 y3="-2.69356711"
                                 z3="-1.03723558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.42841014"
                                 y3="-0.10517319"
                                 z3="-0.4115101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.82491401"
                                 y3="-0.13320672"
                                 z3="0.83567383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.60335122"
                                 y3="1.17315152"
                                 z3="-0.75601133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.36111973"
                                 y3="0.84292901"
                                 z3="0.76477479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.74499126"
                                 y3="1.59850505"
                                 z3="-1.62797449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.687489"
                                 y3="2.27656942"
                                 z3="-0.32343953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.86466192"
                                 y3="2.06222702"
                                 z3="0.00630415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.50778804"
                                 y3="-0.13486324"
                                 z3="0.73443617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.62526369"
                                 y3="0.42488454"
                                 z3="0.24509035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.34021214"
                                 y3="1.79969403"
                                 z3="-0.18394833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.33201479"
                                 y3="-1.52093844"
                                 z3="1.22856767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.96980855"
                                 y3="-0.19644626"
                                 z3="0.08681594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.13296312"
                                 y3="-1.01723941"
                                 z3="-1.1599588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.19483159"
                                 y3="-1.29176133"
                                 z3="-2.05762543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.42437818"
                                 y3="-0.35367237"
                                 z3="1.51193852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.76969996"
                                 y3="-0.35843911"
                                 z3="-1.09123756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.37792858"
                                 y3="-3.35969673"
                                 z3="1.1750778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.14368186"
                                 y3="-2.23945101"
                                 z3="2.30144745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.09022854"
                                 y3="-3.51315099"
                                 z3="1.55186865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.17768098"
                                 y3="-3.35375866"
                                 z3="-1.31703036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.87979138"
                                 y3="-3.31932359"
                                 z3="-0.86560125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.21211438"
                                 y3="-2.05143405"
                                 z3="-1.89270992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.14612455"
                                 y3="-0.83931842"
                                 z3="-0.76803652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.11461417"
                                 y3="1.08971359"
                                 z3="1.7999381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.38365731"
                                 y3="2.10767374"
                                 z3="-2.52559338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.36033737"
                                 y3="0.75608293"
                                 z3="-1.94417661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.39068805"
                                 y3="2.31211646"
                                 z3="-1.10937748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.13505759"
                                 y3="2.67794094"
                                 z3="-1.17794253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.2588297"
                                 y3="3.1109658"
                                 z3="0.09091979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.96141355"
                                 y3="1.96832525"
                                 z3="0.42667675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.69288867"
                                 y3="3.00262577"
                                 z3="0.53068368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.38943026"
                                 y3="2.14210335"
                                 z3="-0.9746921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.67886703"
                                 y3="-2.08613121"
                                 z3="0.55857467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.85607402"
                                 y3="-1.52865944"
                                 z3="2.21123755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.27688355"
                                 y3="-2.05720677"
                                 z3="1.2969445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.73622642"
                                 y3="0.58465522"
                                 z3="0.0892835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.20284408"
                                 y3="-0.8276349"
                                 z3="0.95026008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.1313804"
                                 y3="-1.41847611"
                                 z3="-1.30639762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.41975853"
                                 y3="-1.90184355"
                                 z3="-2.92320832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="3.18004474"
                                 y3="-0.92014121"
                                 z3="-1.97896958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.2176,.2862,.1119;-.8517,-.1014,2.0434;4.1481,2.5935,-.6177;-2.6526,-1.9115,.2062;-3.3354,-.6128,.459;-1.9042,-.6087,-.045;-2.2893,-2.792,1.376;-3.0011,-2.6936,-1.0372;-4.4284,-.1052,-.4115;-.8249,-.1332,.8357;-4.6034,1.1732,-.756;1.3611,.8429,.7648;-5.745,1.5985,-1.628;-3.6875,2.2766,-.3234;1.8647,2.0622,.0063;2.5078,-.1349,.7344;3.6253,.4249,.2451;3.3402,1.7997,-.1839;2.332,-1.5209,1.2286;4.9698,-.1964,.0868;5.133,-1.0172,-1.16;4.1948,-1.2918,-2.0576;-3.4244,-.3537,1.5119;-1.7697,-.3584,-1.0912;-1.3779,-3.3597,1.1751;-2.1437,-2.2395,2.3014;-3.0902,-3.5132,1.5519;-2.1777,-3.3538,-1.317;-3.8798,-3.3193,-.8656;-3.2121,-2.0514,-1.8927;-5.1461,-.8393,-.768;1.1146,1.0897,1.7999;-5.3837,2.1077,-2.5256;-6.3603,.7561,-1.9442;-6.3907,2.3121,-1.1094;-3.1351,2.6779,-1.1779;-4.2588,3.111,.0909;-2.9614,1.9683,.4267;1.6929,3.0026,.5307;1.3894,2.1421,-.9747;1.6789,-2.0861,.5586;1.8561,-1.5287,2.2112;3.2769,-2.0572,1.2969;5.7362,.5847,.0893;5.2028,-.8276,.9503;6.1314,-1.4185,-1.3064;4.4198,-1.9018,-2.9232;3.18,-.9201,-1.979;</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="0.217646"
                        y3="0.286238"
                        z3="0.11191"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.851651"
                        y3="-0.101448"
                        z3="2.043404"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.14805"
                        y3="2.59349"
                        z3="-0.617718"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.652609"
                        y3="-1.911474"
                        z3="0.206161"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.3354"
                        y3="-0.61284"
                        z3="0.458952"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.904203"
                        y3="-0.608701"
                        z3="-0.04503"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.289258"
                        y3="-2.791994"
                        z3="1.375998"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.00108"
                        y3="-2.693567"
                        z3="-1.037236"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.42841"
                        y3="-0.105173"
                        z3="-0.41151"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.824914"
                        y3="-0.133207"
                        z3="0.835674"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.603351"
                        y3="1.173152"
                        z3="-0.756011"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.36112"
                        y3="0.842929"
                        z3="0.764775"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.744991"
                        y3="1.598505"
                        z3="-1.627974"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.687489"
                        y3="2.276569"
                        z3="-0.32344"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.864662"
                        y3="2.062227"
                        z3="0.006304"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.507788"
                        y3="-0.134863"
                        z3="0.734436"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.625264"
                        y3="0.424885"
                        z3="0.24509"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.340212"
                        y3="1.799694"
                        z3="-0.183948"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.332015"
                        y3="-1.520938"
                        z3="1.228568"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.969809"
                        y3="-0.196446"
                        z3="0.086816"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.132963"
                        y3="-1.017239"
                        z3="-1.159959"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.194832"
                        y3="-1.291761"
                        z3="-2.057625"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.424378"
                        y3="-0.353672"
                        z3="1.511939"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.7697"
                        y3="-0.358439"
                        z3="-1.091238"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.377929"
                        y3="-3.359697"
                        z3="1.175078"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.143682"
                        y3="-2.239451"
                        z3="2.301447"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.090229"
                        y3="-3.513151"
                        z3="1.551869"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.177681"
                        y3="-3.353759"
                        z3="-1.31703"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.879791"
                        y3="-3.319324"
                        z3="-0.865601"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.212114"
                        y3="-2.051434"
                        z3="-1.89271"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.146125"
                        y3="-0.839318"
                        z3="-0.768037"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.114614"
                        y3="1.089714"
                        z3="1.799938"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.383657"
                        y3="2.107674"
                        z3="-2.525593"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.360337"
                        y3="0.756083"
                        z3="-1.944177"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.390688"
                        y3="2.312116"
                        z3="-1.109377"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.135058"
                        y3="2.677941"
                        z3="-1.177943"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.25883"
                        y3="3.110966"
                        z3="0.09092"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.961414"
                        y3="1.968325"
                        z3="0.426677"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.692889"
                        y3="3.002626"
                        z3="0.530684"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.38943"
                        y3="2.142103"
                        z3="-0.974692"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.678867"
                        y3="-2.086131"
                        z3="0.558575"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.856074"
                        y3="-1.528659"
                        z3="2.211238"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.276884"
                        y3="-2.057207"
                        z3="1.296945"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.736226"
                        y3="0.584655"
                        z3="0.089284"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.202844"
                        y3="-0.827635"
                        z3="0.95026"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.13138"
                        y3="-1.418476"
                        z3="-1.306398"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.419759"
                        y3="-1.901844"
                        z3="-2.923208"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.180045"
                        y3="-0.920141"
                        z3="-1.97897"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.2176,.2862,.1119;-.8517,-.1014,2.0434;4.148,2.5935,-.6177;-2.6526,-1.9115,.2062;-3.3354,-.6128,.459;-1.9042,-.6087,-.045;-2.2893,-2.792,1.376;-3.0011,-2.6936,-1.0372;-4.4284,-.1052,-.4115;-.8249,-.1332,.8357;-4.6034,1.1732,-.756;1.3611,.8429,.7648;-5.745,1.5985,-1.628;-3.6875,2.2766,-.3234;1.8647,2.0622,.0063;2.5078,-.1349,.7344;3.6253,.4249,.2451;3.3402,1.7997,-.1839;2.332,-1.5209,1.2286;4.9698,-.1964,.0868;5.133,-1.0172,-1.16;4.1948,-1.2918,-2.0576;-3.4244,-.3537,1.5119;-1.7697,-.3584,-1.0912;-1.3779,-3.3597,1.1751;-2.1437,-2.2395,2.3014;-3.0902,-3.5132,1.5519;-2.1777,-3.3538,-1.317;-3.8798,-3.3193,-.8656;-3.2121,-2.0514,-1.8927;-5.1461,-.8393,-.768;1.1146,1.0897,1.7999;-5.3837,2.1077,-2.5256;-6.3603,.7561,-1.9442;-6.3907,2.3121,-1.1094;-3.1351,2.6779,-1.1779;-4.2588,3.111,.0909;-2.9614,1.9683,.4267;1.6929,3.0026,.5307;1.3894,2.1421,-.9747;1.6789,-2.0861,.5586;1.8561,-1.5287,2.2112;3.2769,-2.0572,1.2969;5.7362,.5847,.0893;5.2028,-.8276,.9503;6.1314,-1.4185,-1.3064;4.4198,-1.9018,-2.9232;3.18,-.9201,-1.979;</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">2889</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2232.2099</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1331.9714</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.42830970</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1811.77550606</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2777.20381576</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4909.60975220</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2132.40593645</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02817604</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.42108565</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">960.99277595</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00461557</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.999943607286</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.999943607286</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">163.999887214573</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.138445132973</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1046">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045</array>
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                            dictRef="cc:energy"
                            size="1046"
                            units="nonsi:electronvolt">-524.7467 -523.0685 -523.0492 -283.3797 -282.1365 -281.5444 -280.5478 -280.2929 -279.9433 -279.8979 -279.8808 -279.7959 -279.7840 -279.7595 -279.7443 -279.5312 -279.2720 -279.2662 -279.2060 -279.1805 -279.1782 -279.1467 -33.6348 -31.6877 -31.1356 -27.3751 -26.9540 -25.1681 -25.0482 -23.8613 -23.4095 -23.0173 -22.3797 -21.8555 -21.7961 -21.5602 -21.3026 -20.0798 -18.7438 -18.2944 -18.1535 -17.9950 -17.1166 -16.9152 -16.5376 -16.1644 -15.7946 -15.7187 -15.5291 -15.3830 -15.1771 -15.0355 -14.6175 -14.3860 -14.3298 -14.2139 -14.1442 -13.8619 -13.7538 -13.5027 -13.3755 -13.2684 -13.1434 -12.9772 -12.9065 -12.8744 -12.6740 -12.5801 -12.4408 -12.3519 -12.2720 -12.0390 -11.8749 -11.5409 -10.9473 -10.6185 -10.3627 -10.0537 -9.6819 -9.5439 -9.4701 -8.7152 0.6936 1.9775 2.4437 2.7723 3.0656 3.3155 3.4398 3.6427 3.9297 4.1048 4.2714 4.3802 4.4912 4.6545 4.8209 4.8306 5.0120 5.1111 5.1697 5.2434 5.5177 5.5425 5.6580 5.7611 5.8905 5.9496 6.0465 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21.4125 21.5013 21.7622 22.0391 22.2231 22.2357 22.4189 22.6253 22.8521 23.1229 23.2376 23.5600 23.6697 23.8108 24.1010 24.1646 24.3536 24.7267 24.9141 25.0727 25.1969 25.3296 25.7470 25.9368 26.0331 26.2245 26.2600 26.3220 26.5356 26.7688 26.9022 27.2143 27.3386 27.5160 27.7104 27.8044 27.8880 27.9813 28.0849 28.3439 28.4695 28.4871 28.6587 28.7835 28.8898 29.0270 29.1104 29.2120 29.3138 29.4385 29.6005 29.6960 29.8369 29.8587 30.0083 30.1205 30.2860 30.4281 30.5990 30.6774 30.7476 30.9950 31.0418 31.3402 31.4673 31.5237 31.6381 31.8693 31.9433 32.1363 32.2241 32.2413 32.3444 32.4054 32.6555 32.7350 32.9698 33.2305 33.3211 33.4306 33.5279 33.6302 33.7859 33.8821 34.0828 34.2893 34.5544 34.7087 34.9784 35.0238 35.1512 35.1855 35.4846 35.6748 35.8179 36.0419 36.0789 36.3016 36.3901 36.4404 36.6672 36.7740 36.8867 36.9841 37.2280 37.3818 37.5289 37.7078 37.7343 37.8952 38.1497 38.1718 38.3067 38.4481 38.6013 38.8923 39.1000 39.1716 39.3250 39.5253 39.6699 39.7967 39.9546 40.1025 40.3231 40.5043 40.5941 40.6401 40.7777 41.0197 41.0688 41.2872 41.4506 41.5751 41.7170 41.7760 41.8954 42.0170 42.2400 42.3805 42.4747 42.5780 42.6925 42.7387 42.9326 43.0004 43.1131 43.2935 43.4183 43.4629 43.6415 43.6767 43.7454 43.8595 44.0423 44.0960 44.3103 44.3687 44.4280 44.5401 44.8364 44.8756 45.1091 45.1933 45.3295 45.4386 45.6237 45.7276 45.7859 45.9557 46.0383 46.3414 46.4024 46.5573 46.7258 46.9138 47.0101 47.3007 47.3795 47.5584 47.6671 47.8647 48.0595 48.3884 48.7083 48.9434 49.0616 49.1706 49.3458 49.6579 49.8771 49.9613 50.1407 50.7162 50.8409 51.2662 51.3236 51.5680 51.8490 52.3905 52.5159 52.6278 53.2701 53.4881 53.7094 54.0045 54.3393 54.4089 54.6747 55.1485 55.2802 55.7303 56.1254 56.1647 56.3653 56.6952 57.2031 57.6662 57.6952 57.8450 57.9187 58.4435 58.5900 58.6690 58.8528 59.1501 59.4342 59.7512 60.0252 60.3367 60.7174 60.9019 61.1106 61.7624 61.8828 62.1897 62.2512 62.3818 62.6640 62.7436 62.8613 63.2025 63.3949 64.1336 64.2066 64.4629 64.8651 65.0507 65.5131 66.0493 66.5390 66.6792 67.1639 67.3609 67.6643 67.7749 67.9918 68.9143 69.0513 69.3006 69.5753 69.9858 70.3798 70.6023 70.6596 70.9099 71.0219 71.1866 71.4438 71.7181 72.0200 72.2380 72.3855 72.4205 72.7038 72.8153 73.0274 73.2989 73.3705 73.5460 73.7600 73.8300 74.1332 74.3881 74.4780 74.5935 74.7015 75.1068 75.1859 75.7066 75.7723 75.9604 76.1361 76.2413 76.6519 76.9087 77.0475 77.1740 77.4583 77.7432 77.8478 77.8962 78.0546 78.1708 78.2627 78.4170 78.5215 78.7958 78.9084 79.0962 79.3887 79.5138 79.5579 79.6517 79.7304 79.8250 80.1462 80.2215 80.3988 80.4762 80.7701 80.9166 81.0033 81.2204 81.3720 81.5352 81.6485 81.6843 81.7953 81.9425 81.9660 82.2158 82.2581 82.4524 82.5648 82.7647 82.7891 82.9684 83.2263 83.4601 83.5830 83.7150 83.8102 83.9649 84.2136 84.3244 84.4305 84.5007 84.7142 84.7635 84.8945 85.0781 85.2088 85.3917 85.4849 85.5804 85.8026 85.9688 86.1275 86.1897 86.3042 86.4264 86.6118 86.6871 86.7624 86.9380 87.1392 87.2217 87.4187 87.6910 87.8418 87.9737 88.1645 88.4153 88.4766 88.5706 88.7611 88.9213 89.0457 89.2004 89.3502 89.5087 89.5416 89.8703 90.1737 90.2447 90.2848 90.5840 90.6623 90.7001 91.0052 91.1286 91.1850 91.5535 91.5786 91.7334 91.8128 91.9476 92.0765 92.2956 92.3917 92.4069 92.5384 92.7024 92.8185 93.1121 93.2882 93.3725 93.5614 93.7909 93.8785 93.9099 94.0545 94.3137 94.4021 94.5110 94.7404 94.7635 94.9380 95.3111 95.4172 95.6622 95.7739 95.8504 95.9658 96.0734 96.2864 96.4012 96.6423 96.7910 97.0374 97.1331 97.1721 97.3696 97.5196 97.5286 97.8567 97.9699 97.9833 98.0310 98.2381 98.4831 98.5660 98.6258 98.8758 99.0757 99.1790 99.2913 99.4102 99.4524 99.5500 99.7364 99.9238 99.9911 100.0539 100.1893 100.3767 100.7430 100.8986 100.9474 101.1864 101.4510 101.4725 101.6763 101.9090 102.0088 102.1537 102.2687 102.5852 102.6067 102.9217 102.9922 103.0830 103.3159 103.5522 103.6005 103.7773 103.9601 104.2557 104.4380 104.6369 104.8842 105.1169 105.3510 105.5456 105.6948 105.8014 105.9223 106.0881 106.2979 106.4040 106.5076 106.6313 106.8168 106.9441 107.3300 107.5074 107.7569 107.8561 108.0399 108.1672 108.4488 108.5399 108.6582 108.8009 109.1985 109.2617 109.3426 109.5374 109.6042 109.6835 109.8134 110.1309 110.1735 110.2196 110.3723 110.5816 110.8466 110.9740 111.0803 111.1861 111.3364 111.5493 111.6736 111.9161 112.0913 112.1674 112.1920 112.3455 112.5462 112.6930 112.7546 113.0224 113.1793 113.2496 113.5012 113.5172 113.6970 113.8397 114.0442 114.2120 114.3178 114.5495 114.5939 114.8041 115.0281 115.0567 115.1713 115.3311 115.5278 115.7192 115.9237 115.9460 115.9937 116.0698 116.3897 116.4717 116.6173 116.7576 116.8202 117.0014 117.1724 117.2857 117.3254 117.4101 117.7649 117.9235 118.0566 118.0939 118.2410 118.4254 118.5303 118.5969 118.9225 119.0270 119.2651 119.3656 119.6144 119.8555 120.2350 120.3186 120.4505 120.5727 120.6184 120.8001 121.0499 121.4256 121.4994 121.6753 121.9812 122.1713 122.5464 122.7350 122.8391 123.1842 123.4409 123.7570 123.9288 124.0766 124.1783 124.3508 124.7843 125.0416 125.2257 125.3102 125.4214 125.6108 125.9451 126.3873 126.6093 126.8576 127.1173 127.1480 127.6930 127.7750 128.0198 128.3091 128.5301 128.9064 128.9593 129.2816 129.5413 129.7336 129.9110 130.1574 130.3668 130.4418 130.6453 130.9026 131.0427 131.2122 131.2611 131.5165 131.6863 131.7341 132.0620 132.1620 132.3717 132.7307 133.3224 133.4471 133.6607 133.9021 134.0036 134.3258 134.5680 134.8698 135.0448 135.1695 135.7581 136.0464 136.3850 136.9098 136.9429 137.0569 137.5329 137.9340 138.1575 138.2934 138.7393 138.9976 139.4074 139.6410 140.0032 140.1088 140.7299 140.8432 141.1151 141.2395 141.4660 141.6278 141.9951 142.0790 142.2244 142.5865 142.7642 142.8515 142.9651 143.1931 143.5751 143.8571 144.0489 144.2828 144.4065 144.5148 144.7965 144.9037 145.1202 145.4507 145.5299 145.6886 146.0232 146.0775 146.3360 146.5131 146.8476 146.9397 147.1622 147.3194 147.5780 147.8776 148.1003 148.1837 148.4870 148.6261 148.7451 149.0660 149.3468 149.6188 149.7590 149.9120 149.9757 150.0510 150.3228 150.3689 150.4285 150.7630 150.8567 151.0216 151.2035 151.4180 151.5608 151.8573 152.2919 152.4237 152.6264 153.0107 153.1721 153.3365 153.8437 153.9789 154.2264 154.5848 154.8163 155.3453 155.9503 156.1954 156.8388 157.1729 157.3470 157.4526 157.5207 157.8465 158.0462 158.1829 158.3174 158.9228 159.0093 159.2140 159.5437 159.7371 159.8180 159.9960 160.2525 160.5606 160.8479 161.5959 161.9033 162.3065 164.7428 166.0788 168.4676 171.5964 172.5438 173.2111 174.8814 176.1170 176.8385 178.0766 178.2058 179.9569 182.2816 182.7855 185.2640 185.6633 187.2596 188.6238 189.1883 193.2163 194.4907 195.1689 196.0629 196.5008 199.0981 205.4067 208.4018 614.5721 621.1173 626.0315 626.6052 631.4260 633.7451 638.9513 639.4427 640.1677 641.0854 642.5469 643.3174 644.8406 645.8021 646.0078 648.0349 649.3788 650.5536 651.4953 1198.9762 1201.9660 1214.5306</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 O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.296178 -0.472237 -0.447174 0.149924 -0.020399 -0.103789 -0.280776 -0.284711 -0.297069 0.379228 -0.010353 0.260815 -0.228430 -0.243462 -0.143331 -0.044396 -0.094365 0.301214 -0.249831 -0.075034 -0.188318 -0.271892 0.104847 0.092735 0.095574 0.094289 0.095865 0.097279 0.098391 0.093275 0.120768 0.104997 0.094117 0.089109 0.096439 0.101632 0.101203 0.082114 0.098769 0.099834 0.113102 0.118188 0.106071 0.090877 0.103346 0.130557 0.129782 0.107405</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 O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">8.2962 8.4722 8.4472 5.8501 6.0204 6.1038 6.2808 6.2847 6.2971 5.6208 6.0104 5.7392 6.2284 6.2435 6.1433 6.0444 6.0944 5.6988 6.2498 6.0750 6.1883 6.2719 0.8952 0.9073 0.9044 0.9057 0.9041 0.9027 0.9016 0.9067 0.8792 0.8950 0.9059 0.9109 0.9036 0.8984 0.8988 0.9179 0.9012 0.9002 0.8869 0.8818 0.8939 0.9091 0.8967 0.8694 0.8702 0.8926</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">8.0000 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 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.2962 -0.4722 -0.4472 0.1499 -0.0204 -0.1038 -0.2808 -0.2847 -0.2971 0.3792 -0.0104 0.2608 -0.2284 -0.2435 -0.1433 -0.0444 -0.0944 0.3012 -0.2498 -0.0750 -0.1883 -0.2719 0.1048 0.0927 0.0956 0.0943 0.0959 0.0973 0.0984 0.0933 0.1208 0.1050 0.0941 0.0891 0.0964 0.1016 0.1012 0.0821 0.0988 0.0998 0.1131 0.1182 0.1061 0.0909 0.1033 0.1306 0.1298 0.1074</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1155 2.0319 2.0590 3.6967 3.8214 3.8192 3.8915 3.9068 3.8936 4.1595 3.7057 3.7403 3.9325 3.9373 3.8977 3.7233 3.4414 4.0504 3.9313 3.8332 3.8449 3.9014 1.0247 1.0311 1.0005 1.0183 1.0017 1.0030 1.0000 1.0023 1.0041 1.0324 0.9962 1.0065 0.9963 0.9979 0.9999 1.0129 1.0251 1.0281 0.9985 1.0072 1.0034 1.0215 0.9994 1.0028 1.0048 1.0199</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1155 2.0319 2.0590 3.6967 3.8214 3.8192 3.8915 3.9068 3.8936 4.1595 3.7057 3.7403 3.9325 3.9373 3.8977 3.7233 3.4414 4.0504 3.9313 3.8332 3.8449 3.9014 1.0247 1.0311 1.0005 1.0183 1.0017 1.0030 1.0000 1.0023 1.0041 1.0324 0.9962 1.0065 0.9963 0.9979 0.9999 1.0129 1.0251 1.0281 0.9985 1.0072 1.0034 1.0215 0.9994 1.0028 1.0048 1.0199</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="49">1.1553 0.8185 1.8689 2.0215 0.9599 0.8544 0.9411 0.9242 0.8930 0.9550 1.0058 1.0237 1.0239 0.9968 0.9876 0.9908 0.9899 0.9972 0.9919 1.8606 0.9967 0.9636 0.9577 0.9176 0.9664 0.9784 0.9794 0.9982 0.9831 0.9822 0.9852 1.0000 1.0053 0.9781 0.9755 1.6576 0.9506 1.0027 0.8940 0.9686 0.9808 0.9993 0.9575 0.9930 0.9961 1.8851 0.9883 0.9956 1.0023</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 9 0 11 1 9 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 22 5 9 5 23 6 24 6 25 6 26 7 27 7 28 7 29 8 10 8 30 10 12 10 13 11 14 11 15 11 31 12 32 12 33 12 34 13 35 13 36 13 37 14 17 14 38 14 39 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 43 19 44 20 21 20 45 21 46 21 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023596347</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.451906048142</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-17.74621 16.53979 -1.20642 -9.68357 8.30479 -1.37878 -4.96328 4.87668 -0.08660</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.83412</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.66195</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
