<?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="-0.404508"
                        y3="0.078391"
                        z3="0.953759"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.485965"
                        y3="-1.965737"
                        z3="1.17191"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.797991"
                        y3="1.425635"
                        z3="0.87048"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.032145"
                        y3="-0.317235"
                        z3="2.008937"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.159742"
                        y3="-0.782626"
                        z3="0.600762"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.902814"
                        y3="-0.043753"
                        z3="1.023681"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.801592"
                        y3="0.904954"
                        z3="2.448996"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.860539"
                        y3="-1.336555"
                        z3="3.108088"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.100632"
                        y3="-0.15724"
                        z3="-0.36519"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.622397"
                        y3="-0.769519"
                        z3="1.065849"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.858759"
                        y3="0.011247"
                        z3="-1.667926"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.743689"
                        y3="-0.426694"
                        z3="0.958519"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.574832"
                        y3="-0.392987"
                        z3="-2.326143"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.87203"
                        y3="0.636623"
                        z3="-2.577429"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.668832"
                        y3="0.563919"
                        z3="1.650238"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.27292"
                        y3="-0.534529"
                        z3="-0.450362"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.438238"
                        y3="0.115094"
                        z3="-0.596192"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.787131"
                        y3="0.789992"
                        z3="0.659399"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.541025"
                        y3="-1.301285"
                        z3="-1.486709"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.281451"
                        y3="0.218897"
                        z3="-1.820542"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.827309"
                        y3="1.260119"
                        z3="-2.803671"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.737648"
                        y3="2.012984"
                        z3="-2.714974"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.005879"
                        y3="-1.851512"
                        z3="0.468995"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.822617"
                        y3="0.987934"
                        z3="0.699748"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.817819"
                        y3="0.635235"
                        z3="2.744275"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.873148"
                        y3="1.662056"
                        z3="1.667875"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.322211"
                        y3="1.369211"
                        z3="3.313201"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.837617"
                        y3="-1.590274"
                        z3="3.526233"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.250315"
                        y3="-0.939638"
                        z3="3.922909"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.404735"
                        y3="-2.263715"
                        z3="2.766565"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.062704"
                        y3="0.161223"
                        z3="0.028112"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.770781"
                        y3="-1.404904"
                        z3="1.44344"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.035162"
                        y3="0.484131"
                        z3="-2.695385"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.906424"
                        y3="-0.94377"
                        z3="-1.666341"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.770649"
                        y3="-1.021798"
                        z3="-3.198821"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.457539"
                        y3="1.514377"
                        z3="-3.081176"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.17431"
                        y3="-0.056926"
                        z3="-3.36685"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.769556"
                        y3="0.948564"
                        z3="-2.042831"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.16384"
                        y3="1.513703"
                        z3="1.841722"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.055293"
                        y3="0.201184"
                        z3="2.603058"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.317954"
                        y3="-2.314048"
                        z3="-1.141403"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.101898"
                        y3="-1.369795"
                        z3="-2.417905"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.580957"
                        y3="-0.8267"
                        z3="-1.715436"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.315131"
                        y3="0.436978"
                        z3="-1.534933"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.326388"
                        y3="-0.746001"
                        z3="-2.334941"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.476536"
                        y3="1.378125"
                        z3="-3.666957"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.5000"
                        y3="2.732858"
                        z3="-3.488768"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.04455"
                        y3="1.95038"
                        z3="-1.883783"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" 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 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" 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 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" 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:-.4045,.0784,.9538;.486,-1.9657,1.1719;-4.798,1.4256,.8705;3.0321,-.3172,2.0089;3.1597,-.7826,.6008;1.9028,-.0438,1.0237;3.8016,.905,2.449;2.8605,-1.3366,3.1081;4.1006,-.1572,-.3652;.6224,-.7695,1.0658;3.8588,.0112,-1.6679;-1.7437,-.4267,.9585;2.5748,-.393,-2.3261;4.872,.6366,-2.5774;-2.6688,.5639,1.6502;-2.2729,-.5345,-.4504;-3.4382,.1151,-.5962;-3.7871,.79,.6594;-1.541,-1.3013,-1.4867;-4.2815,.2189,-1.8205;-3.8273,1.2601,-2.8037;-2.7376,2.013,-2.715;3.0059,-1.8515,.469;1.8226,.9879,.6997;4.8178,.6352,2.7443;3.8731,1.6621,1.6679;3.3222,1.3692,3.3132;3.8376,-1.5903,3.5262;2.2503,-.9396,3.9229;2.4047,-2.2637,2.7666;5.0627,.1612,.0281;-1.7708,-1.4049,1.4434;2.0352,.4841,-2.6954;1.9064,-.9438,-1.6663;2.7706,-1.0218,-3.1988;4.4575,1.5144,-3.0812;5.1743,-.0569,-3.3668;5.7696,.9486,-2.0428;-2.1638,1.5137,1.8417;-3.0553,.2012,2.6031;-1.318,-2.314,-1.1414;-2.1019,-1.3698,-2.4179;-.581,-.8267,-1.7154;-5.3151,.437,-1.5349;-4.3264,-.746,-2.3349;-4.4765,1.3781,-3.667;-2.5,2.7329,-3.4888;-2.0446,1.9504,-1.8838;</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">1826.9514610715 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">1.874e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.361 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">0.322 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.697 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="-0.40450815"
                                 y3="0.07839078"
                                 z3="0.9537589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.48596516"
                                 y3="-1.96573746"
                                 z3="1.17190952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-4.7979906"
                                 y3="1.42563462"
                                 z3="0.87048008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="3.03214516"
                                 y3="-0.31723499"
                                 z3="2.0089372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.1597418"
                                 y3="-0.7826257"
                                 z3="0.60076241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.90281396"
                                 y3="-0.04375341"
                                 z3="1.02368097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.80159214"
                                 y3="0.90495356"
                                 z3="2.44899601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.86053921"
                                 y3="-1.33655525"
                                 z3="3.10808837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.10063235"
                                 y3="-0.15724015"
                                 z3="-0.36519028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.62239675"
                                 y3="-0.76951883"
                                 z3="1.06584886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.85875865"
                                 y3="0.01124662"
                                 z3="-1.66792586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.74368856"
                                 y3="-0.42669433"
                                 z3="0.95851908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.57483167"
                                 y3="-0.39298716"
                                 z3="-2.32614259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.87203038"
                                 y3="0.63662336"
                                 z3="-2.5774291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.66883157"
                                 y3="0.56391856"
                                 z3="1.6502378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.27291962"
                                 y3="-0.53452873"
                                 z3="-0.45036169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.43823842"
                                 y3="0.11509381"
                                 z3="-0.59619168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.78713112"
                                 y3="0.78999168"
                                 z3="0.65939928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.54102537"
                                 y3="-1.30128483"
                                 z3="-1.48670879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.28145102"
                                 y3="0.21889667"
                                 z3="-1.82054183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.82730937"
                                 y3="1.26011905"
                                 z3="-2.80367089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.73764788"
                                 y3="2.0129842"
                                 z3="-2.71497362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.00587872"
                                 y3="-1.85151189"
                                 z3="0.46899482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.82261694"
                                 y3="0.98793436"
                                 z3="0.69974765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.81781948"
                                 y3="0.63523511"
                                 z3="2.74427535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.87314815"
                                 y3="1.66205587"
                                 z3="1.66787511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.32221147"
                                 y3="1.36921069"
                                 z3="3.31320142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.83761683"
                                 y3="-1.59027364"
                                 z3="3.52623269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.25031503"
                                 y3="-0.93963842"
                                 z3="3.92290928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.40473504"
                                 y3="-2.26371526"
                                 z3="2.76656514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.06270428"
                                 y3="0.1612231"
                                 z3="0.02811182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.77078053"
                                 y3="-1.40490436"
                                 z3="1.44343988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.03516233"
                                 y3="0.48413146"
                                 z3="-2.69538514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.90642359"
                                 y3="-0.94376998"
                                 z3="-1.66634081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.77064896"
                                 y3="-1.02179766"
                                 z3="-3.19882101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.45753935"
                                 y3="1.51437696"
                                 z3="-3.08117596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.17430952"
                                 y3="-0.05692552"
                                 z3="-3.36685045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.76955608"
                                 y3="0.94856411"
                                 z3="-2.04283119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.16383999"
                                 y3="1.51370313"
                                 z3="1.84172199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.05529271"
                                 y3="0.20118388"
                                 z3="2.60305772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.31795437"
                                 y3="-2.31404819"
                                 z3="-1.14140272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.10189782"
                                 y3="-1.36979532"
                                 z3="-2.4179054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.58095717"
                                 y3="-0.82670001"
                                 z3="-1.71543639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.3151315"
                                 y3="0.43697821"
                                 z3="-1.53493334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.3263877"
                                 y3="-0.7460008"
                                 z3="-2.33494083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.47653587"
                                 y3="1.37812488"
                                 z3="-3.66695716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.49999998"
                                 y3="2.73285755"
                                 z3="-3.48876847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.0445498"
                                 y3="1.95038048"
                                 z3="-1.88378271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a6" 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 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" 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 a35" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" 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:-.4045,.0784,.9538;.486,-1.9657,1.1719;-4.798,1.4256,.8705;3.0321,-.3172,2.0089;3.1597,-.7826,.6008;1.9028,-.0438,1.0237;3.8016,.905,2.449;2.8605,-1.3366,3.1081;4.1006,-.1572,-.3652;.6224,-.7695,1.0658;3.8588,.0112,-1.6679;-1.7437,-.4267,.9585;2.5748,-.393,-2.3261;4.872,.6366,-2.5774;-2.6688,.5639,1.6502;-2.2729,-.5345,-.4504;-3.4382,.1151,-.5962;-3.7871,.79,.6594;-1.541,-1.3013,-1.4867;-4.2815,.2189,-1.8205;-3.8273,1.2601,-2.8037;-2.7376,2.013,-2.715;3.0059,-1.8515,.469;1.8226,.9879,.6997;4.8178,.6352,2.7443;3.8731,1.6621,1.6679;3.3222,1.3692,3.3132;3.8376,-1.5903,3.5262;2.2503,-.9396,3.9229;2.4047,-2.2637,2.7666;5.0627,.1612,.0281;-1.7708,-1.4049,1.4434;2.0352,.4841,-2.6954;1.9064,-.9438,-1.6663;2.7706,-1.0218,-3.1988;4.4575,1.5144,-3.0812;5.1743,-.0569,-3.3669;5.7696,.9486,-2.0428;-2.1638,1.5137,1.8417;-3.0553,.2012,2.6031;-1.318,-2.314,-1.1414;-2.1019,-1.3698,-2.4179;-.581,-.8267,-1.7154;-5.3151,.437,-1.5349;-4.3264,-.746,-2.3349;-4.4765,1.3781,-3.667;-2.5,2.7329,-3.4888;-2.0445,1.9504,-1.8838;</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="-0.404508"
                        y3="0.078391"
                        z3="0.953759"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.485965"
                        y3="-1.965737"
                        z3="1.17191"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.797991"
                        y3="1.425635"
                        z3="0.87048"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.032145"
                        y3="-0.317235"
                        z3="2.008937"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.159742"
                        y3="-0.782626"
                        z3="0.600762"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.902814"
                        y3="-0.043753"
                        z3="1.023681"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.801592"
                        y3="0.904954"
                        z3="2.448996"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.860539"
                        y3="-1.336555"
                        z3="3.108088"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.100632"
                        y3="-0.15724"
                        z3="-0.36519"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.622397"
                        y3="-0.769519"
                        z3="1.065849"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.858759"
                        y3="0.011247"
                        z3="-1.667926"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.743689"
                        y3="-0.426694"
                        z3="0.958519"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.574832"
                        y3="-0.392987"
                        z3="-2.326143"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.87203"
                        y3="0.636623"
                        z3="-2.577429"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.668832"
                        y3="0.563919"
                        z3="1.650238"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.27292"
                        y3="-0.534529"
                        z3="-0.450362"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.438238"
                        y3="0.115094"
                        z3="-0.596192"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.787131"
                        y3="0.789992"
                        z3="0.659399"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.541025"
                        y3="-1.301285"
                        z3="-1.486709"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.281451"
                        y3="0.218897"
                        z3="-1.820542"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.827309"
                        y3="1.260119"
                        z3="-2.803671"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.737648"
                        y3="2.012984"
                        z3="-2.714974"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.005879"
                        y3="-1.851512"
                        z3="0.468995"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.822617"
                        y3="0.987934"
                        z3="0.699748"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.817819"
                        y3="0.635235"
                        z3="2.744275"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.873148"
                        y3="1.662056"
                        z3="1.667875"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.322211"
                        y3="1.369211"
                        z3="3.313201"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.837617"
                        y3="-1.590274"
                        z3="3.526233"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.250315"
                        y3="-0.939638"
                        z3="3.922909"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.404735"
                        y3="-2.263715"
                        z3="2.766565"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.062704"
                        y3="0.161223"
                        z3="0.028112"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.770781"
                        y3="-1.404904"
                        z3="1.44344"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.035162"
                        y3="0.484131"
                        z3="-2.695385"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.906424"
                        y3="-0.94377"
                        z3="-1.666341"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.770649"
                        y3="-1.021798"
                        z3="-3.198821"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.457539"
                        y3="1.514377"
                        z3="-3.081176"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.17431"
                        y3="-0.056926"
                        z3="-3.36685"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.769556"
                        y3="0.948564"
                        z3="-2.042831"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.16384"
                        y3="1.513703"
                        z3="1.841722"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.055293"
                        y3="0.201184"
                        z3="2.603058"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.317954"
                        y3="-2.314048"
                        z3="-1.141403"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.101898"
                        y3="-1.369795"
                        z3="-2.417905"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.580957"
                        y3="-0.8267"
                        z3="-1.715436"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.315131"
                        y3="0.436978"
                        z3="-1.534933"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.326388"
                        y3="-0.746001"
                        z3="-2.334941"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.476536"
                        y3="1.378125"
                        z3="-3.666957"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.5000"
                        y3="2.732858"
                        z3="-3.488768"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.04455"
                        y3="1.95038"
                        z3="-1.883783"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" 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 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" 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 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" 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:-.4045,.0784,.9538;.486,-1.9657,1.1719;-4.798,1.4256,.8705;3.0321,-.3172,2.0089;3.1597,-.7826,.6008;1.9028,-.0438,1.0237;3.8016,.905,2.449;2.8605,-1.3366,3.1081;4.1006,-.1572,-.3652;.6224,-.7695,1.0658;3.8588,.0112,-1.6679;-1.7437,-.4267,.9585;2.5748,-.393,-2.3261;4.872,.6366,-2.5774;-2.6688,.5639,1.6502;-2.2729,-.5345,-.4504;-3.4382,.1151,-.5962;-3.7871,.79,.6594;-1.541,-1.3013,-1.4867;-4.2815,.2189,-1.8205;-3.8273,1.2601,-2.8037;-2.7376,2.013,-2.715;3.0059,-1.8515,.469;1.8226,.9879,.6997;4.8178,.6352,2.7443;3.8731,1.6621,1.6679;3.3222,1.3692,3.3132;3.8376,-1.5903,3.5262;2.2503,-.9396,3.9229;2.4047,-2.2637,2.7666;5.0627,.1612,.0281;-1.7708,-1.4049,1.4434;2.0352,.4841,-2.6954;1.9064,-.9438,-1.6663;2.7706,-1.0218,-3.1988;4.4575,1.5144,-3.0812;5.1743,-.0569,-3.3668;5.7696,.9486,-2.0428;-2.1638,1.5137,1.8417;-3.0553,.2012,2.6031;-1.318,-2.314,-1.1414;-2.1019,-1.3698,-2.4179;-.581,-.8267,-1.7154;-5.3151,.437,-1.5349;-4.3264,-.746,-2.3349;-4.4765,1.3781,-3.667;-2.5,2.7329,-3.4888;-2.0446,1.9504,-1.8838;</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">2874</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2238.3916</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1330.1681</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.42812352</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1826.95146107</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2792.37958460</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4939.91024621</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2147.53066161</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02805440</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.40193150</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">960.97380797</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00463521</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000059475046</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000059475046</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000118950091</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.135046459681</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">-524.7537 -523.0693 -523.0439 -283.3754 -282.1350 -281.5591 -280.5500 -280.2962 -279.9478 -279.8906 -279.8849 -279.8019 -279.7870 -279.7619 -279.7446 -279.5332 -279.2764 -279.2713 -279.2036 -279.1956 -279.1835 -279.1452 -33.6370 -31.6908 -31.1274 -27.3701 -26.9471 -25.1699 -25.0446 -23.8633 -23.3907 -23.0140 -22.3755 -21.8539 -21.8009 -21.5590 -21.2924 -20.0861 -18.7461 -18.2842 -18.1362 -18.0159 -17.1153 -16.8949 -16.5455 -16.1761 -15.8449 -15.7001 -15.4861 -15.3696 -15.1856 -15.0680 -14.6114 -14.4645 -14.2962 -14.1848 -14.0572 -13.9262 -13.7103 -13.4877 -13.3565 -13.3008 -13.1344 -12.9704 -12.9098 -12.8185 -12.7293 -12.6186 -12.4087 -12.3539 -12.2785 -12.0366 -11.8936 -11.5334 -10.9497 -10.6416 -10.3352 -10.0457 -9.6734 -9.5443 -9.4928 -8.7090 0.6770 1.9622 2.4182 2.7987 3.0826 3.3057 3.5641 3.6971 3.8690 4.1280 4.2177 4.4758 4.5729 4.6758 4.8315 4.9215 5.0383 5.1392 5.1773 5.3014 5.3669 5.5258 5.5761 5.6890 5.7516 5.9006 6.0375 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21.6618 21.7083 21.9348 22.0108 22.1558 22.2961 22.6247 22.7365 23.0166 23.0234 23.4753 23.5230 23.7415 23.9997 24.1285 24.3215 24.4049 24.5776 24.9589 25.0254 25.2011 25.4080 25.5868 25.9045 26.0086 26.2432 26.3773 26.5385 26.6578 26.7633 27.0000 27.3024 27.4475 27.6016 27.7484 27.9158 27.9843 28.0431 28.2051 28.3772 28.4536 28.6018 28.6584 28.8173 28.8565 28.8745 29.1780 29.2098 29.3247 29.5576 29.6025 29.7284 29.8155 30.0386 30.2422 30.2751 30.4661 30.5861 30.6470 30.7846 30.8634 31.1044 31.1508 31.3863 31.4657 31.6128 31.8993 31.9741 32.0804 32.1070 32.2477 32.3865 32.5118 32.6981 32.7737 32.9177 32.9552 32.9959 33.1770 33.3617 33.6131 33.6452 33.8955 34.0438 34.0757 34.2607 34.4695 34.6286 34.9224 35.1242 35.3293 35.3956 35.4567 35.6205 35.6854 36.0450 36.1290 36.2463 36.3181 36.4596 36.5885 36.8075 36.9256 37.1129 37.2043 37.3457 37.6760 37.7141 37.8657 37.9437 38.1716 38.3355 38.4371 38.6229 38.6704 38.8231 38.9738 39.0630 39.2117 39.6198 39.7109 39.9396 40.0004 40.2774 40.3302 40.4486 40.5755 40.8232 40.9982 41.1247 41.2302 41.3166 41.5621 41.6375 41.8527 41.9766 42.0461 42.1324 42.3002 42.3817 42.5242 42.6746 42.7134 42.8329 42.8953 42.9740 43.1860 43.2820 43.4099 43.5085 43.5610 43.6586 43.7998 43.9175 43.9917 44.2176 44.3034 44.5650 44.5867 44.6158 44.8368 45.0013 45.0613 45.2556 45.4794 45.5054 45.7481 45.8811 45.9077 46.2426 46.3053 46.3256 46.5064 46.5898 46.7536 46.9601 47.1169 47.4694 47.6599 47.8263 47.8660 48.0000 48.2327 48.4522 48.5394 48.9399 49.0504 49.4067 49.5439 49.6925 49.9911 50.2532 50.4609 50.9337 51.1677 51.2677 51.7072 51.7797 51.9394 51.9845 52.5336 52.6203 53.3109 53.6156 53.8473 53.9759 54.5541 54.6794 54.7205 55.1392 55.5251 55.9160 56.0021 56.3173 56.4005 56.7569 57.1938 57.4645 57.7731 58.0734 58.1403 58.4582 58.5168 58.6427 59.1208 59.3171 59.4925 59.9043 60.0168 60.4062 60.5949 60.8911 61.2994 61.6029 61.9300 62.2074 62.2180 62.4051 62.4715 62.7466 62.9340 63.1393 63.4846 63.7757 64.2420 64.3151 64.8742 65.1150 65.4401 66.0674 66.4643 66.7713 67.0972 67.5150 67.6225 67.7581 68.0420 68.9135 69.0269 69.4699 69.5916 69.9741 70.2881 70.4548 70.8612 70.9359 71.1109 71.2864 71.5157 71.8861 72.0921 72.2305 72.4330 72.5824 72.7513 72.8222 73.1350 73.3148 73.5696 73.7182 73.8366 74.0251 74.1906 74.5409 74.6241 74.8148 75.0738 75.3347 75.4885 75.5961 75.6912 75.9634 76.0955 76.3663 76.5852 76.9117 77.0894 77.1921 77.3177 77.6791 77.7988 77.8991 78.0564 78.2049 78.3264 78.4135 78.6911 78.9311 79.0399 79.1050 79.3009 79.4352 79.5396 79.6574 79.8965 80.0753 80.1498 80.3702 80.4191 80.6418 80.7504 80.9203 81.1208 81.3022 81.3945 81.4760 81.6094 81.7721 81.8534 82.0004 82.0844 82.1691 82.3328 82.4919 82.6459 82.8288 82.9953 83.0768 83.1872 83.5066 83.6400 83.7877 83.9724 84.1511 84.1659 84.2908 84.5903 84.6278 84.8831 84.8972 85.1786 85.2296 85.3798 85.4436 85.5180 85.6641 85.8609 85.9364 86.1986 86.2806 86.4545 86.5510 86.6497 86.8072 86.8592 87.0779 87.1285 87.1719 87.5260 87.7094 87.8737 88.1404 88.2452 88.3666 88.4796 88.7081 88.8561 88.8842 89.0446 89.2378 89.2801 89.4110 89.6105 89.7791 90.2002 90.3647 90.4921 90.6486 90.7742 90.9184 91.0023 91.1289 91.3201 91.5020 91.6868 91.7268 91.7480 91.9365 92.1618 92.2491 92.3731 92.4520 92.6448 92.7396 93.0028 93.0470 93.1917 93.3961 93.5707 93.6846 93.7788 93.8206 94.0177 94.1411 94.4319 94.5599 94.6835 94.8689 95.0928 95.2753 95.4197 95.5649 95.8017 95.9695 95.9972 96.2073 96.2315 96.3813 96.5706 96.8387 96.9570 97.1090 97.2026 97.3177 97.4142 97.5710 97.7780 97.8968 98.0233 98.1061 98.1468 98.4634 98.5241 98.6497 98.8265 99.0482 99.2591 99.3840 99.5227 99.6190 99.7410 99.7878 99.9074 99.9497 100.2547 100.3449 100.4996 100.7673 100.8909 101.0696 101.1600 101.3534 101.5132 101.6734 101.9710 102.0535 102.0934 102.2739 102.5419 102.6579 102.9182 103.1042 103.1499 103.2588 103.4608 103.7472 103.9957 104.1637 104.2689 104.4820 104.5292 104.9792 105.2188 105.3545 105.5776 105.7588 105.8573 106.0160 106.1145 106.2914 106.4630 106.6068 106.6700 106.9221 107.2428 107.3506 107.5318 107.6764 107.8038 107.9549 108.0929 108.5197 108.6562 108.6960 108.8526 109.1692 109.2386 109.3895 109.4858 109.5509 109.7896 109.8880 110.0428 110.1401 110.3209 110.4827 110.6293 110.7745 110.9644 111.1349 111.2500 111.3854 111.4839 111.6880 111.9135 112.0164 112.2575 112.2619 112.3465 112.5265 112.7047 112.9157 113.0662 113.2031 113.2433 113.3763 113.5054 113.8953 113.9439 114.0869 114.1318 114.4456 114.5372 114.7358 114.7638 114.9859 115.1577 115.2350 115.4607 115.5815 115.7181 115.7882 115.9388 116.0292 116.1098 116.3670 116.6443 116.6949 116.7335 116.9293 117.0276 117.1342 117.3013 117.3306 117.5929 117.8526 118.0280 118.0631 118.2479 118.3570 118.4408 118.5827 118.7090 119.0907 119.1403 119.4801 119.5958 119.7042 119.8975 120.1936 120.3319 120.4119 120.5495 120.6978 120.9122 121.0314 121.3851 121.6326 121.8471 122.0858 122.2971 122.4562 122.7345 122.8671 123.0236 123.3641 123.7480 124.0122 124.1048 124.2022 124.4330 124.9683 125.0836 125.2140 125.2778 125.4426 125.5330 125.9916 126.3429 126.5431 126.9611 127.0013 127.1224 127.6415 127.8625 128.0247 128.4178 128.6305 129.0548 129.1359 129.2797 129.5416 129.8365 129.9168 130.3298 130.3693 130.4815 130.7342 130.9059 131.1064 131.1794 131.3124 131.5463 131.7079 131.8284 132.1762 132.3304 132.4522 132.8864 133.2957 133.5630 133.7904 133.9704 134.0867 134.3891 134.6492 135.0043 135.0350 135.3051 135.7649 135.9927 136.5581 136.8570 137.0575 137.2025 137.5208 137.9654 138.2060 138.3790 138.6906 138.9171 139.3268 139.6629 139.7447 140.0502 140.7372 140.8550 141.2185 141.3028 141.5907 141.6126 141.9749 142.0246 142.2551 142.6104 142.8328 142.8850 143.1346 143.2297 143.5736 143.7840 143.9514 144.1994 144.4350 144.5086 144.7891 144.9348 145.1016 145.4506 145.5027 145.6110 145.9596 146.0888 146.4517 146.5754 146.7745 147.0548 147.2097 147.4144 147.7097 147.9201 147.9546 148.2926 148.5479 148.5782 148.8218 149.0691 149.3443 149.5981 149.7742 149.9549 150.0366 150.2950 150.3281 150.5509 150.6268 150.8905 151.0060 151.2016 151.2628 151.5269 151.5484 151.8710 152.1714 152.6544 152.7011 152.9103 153.3405 153.4428 153.7776 154.0437 154.2184 154.5909 154.7812 155.4018 155.9078 156.0086 156.9167 157.2316 157.4474 157.5494 157.7873 157.9089 158.2333 158.3375 158.4010 158.9006 159.1482 159.3252 159.7203 159.7424 159.9394 160.2954 160.3196 160.7032 161.0536 161.5616 161.9201 162.1727 164.8592 166.0754 168.6452 171.6221 172.3259 173.3363 174.8342 175.8538 176.8283 178.0857 178.3622 179.8022 182.2495 182.5718 185.4849 185.8784 187.1755 188.6708 189.2253 193.1301 194.3799 195.1038 196.0109 196.5803 199.1682 205.2766 208.3499 614.4889 621.1343 625.9888 626.5908 631.3326 633.7488 639.0455 639.3650 640.1693 641.1719 642.5994 643.3711 644.8929 645.7638 646.0390 647.9056 649.3071 650.6115 651.5716 1198.9309 1201.7995 1214.2252</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">-0.291321 -0.471247 -0.447208 0.149540 -0.011447 -0.106937 -0.287795 -0.281696 -0.300677 0.370285 -0.008110 0.271250 -0.232227 -0.229314 -0.144227 -0.052471 -0.089900 0.299002 -0.259310 -0.071110 -0.186589 -0.273270 0.104003 0.092447 0.098776 0.093135 0.097100 0.094984 0.099418 0.093599 0.121015 0.106957 0.102727 0.068390 0.101273 0.094038 0.096422 0.089404 0.100001 0.099084 0.122697 0.106371 0.112517 0.090440 0.102246 0.130764 0.129515 0.107452</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">8.2913 8.4712 8.4472 5.8505 6.0114 6.1069 6.2878 6.2817 6.3007 5.6297 6.0081 5.7287 6.2322 6.2293 6.1442 6.0525 6.0899 5.7010 6.2593 6.0711 6.1866 6.2733 0.8960 0.9076 0.9012 0.9069 0.9029 0.9050 0.9006 0.9064 0.8790 0.8930 0.8973 0.9316 0.8987 0.9060 0.9036 0.9106 0.9000 0.9009 0.8773 0.8936 0.8875 0.9096 0.8978 0.8692 0.8705 0.8925</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">-0.2913 -0.4712 -0.4472 0.1495 -0.0114 -0.1069 -0.2878 -0.2817 -0.3007 0.3703 -0.0081 0.2713 -0.2322 -0.2293 -0.1442 -0.0525 -0.0899 0.2990 -0.2593 -0.0711 -0.1866 -0.2733 0.1040 0.0924 0.0988 0.0931 0.0971 0.0950 0.0994 0.0936 0.1210 0.1070 0.1027 0.0684 0.1013 0.0940 0.0964 0.0894 0.1000 0.0991 0.1227 0.1064 0.1125 0.0904 0.1022 0.1308 0.1295 0.1075</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1235 2.0298 2.0597 3.6958 3.8069 3.8121 3.9098 3.8932 3.8951 4.1807 3.7069 3.7254 3.9350 3.9320 3.8989 3.7146 3.4368 4.0529 3.9320 3.8353 3.8430 3.9017 1.0267 1.0320 0.9996 1.0019 1.0031 1.0011 0.9990 1.0183 1.0039 1.0304 0.9969 1.0135 1.0010 0.9964 0.9961 1.0063 1.0293 1.0247 1.0067 1.0054 0.9948 1.0221 1.0000 1.0025 1.0048 1.0200</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1235 2.0298 2.0597 3.6958 3.8069 3.8121 3.9098 3.8932 3.8951 4.1807 3.7069 3.7254 3.9350 3.9320 3.8989 3.7146 3.4368 4.0529 3.9320 3.8353 3.8430 3.9017 1.0267 1.0320 0.9996 1.0019 1.0031 1.0011 0.9990 1.0183 1.0039 1.0304 0.9969 1.0135 1.0010 0.9964 0.9961 1.0063 1.0293 1.0247 1.0067 1.0054 0.9948 1.0221 1.0000 1.0025 1.0048 1.0200</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">1.1657 0.8122 1.8634 2.0219 0.9572 0.8521 0.9225 0.9448 0.8910 0.9569 1.0082 1.0268 1.0248 0.9971 0.9926 0.9902 0.9904 0.9957 0.9865 1.8574 0.9980 0.9605 0.9636 0.9183 0.9626 0.9801 0.9827 0.9991 0.9856 0.9803 0.9825 0.9981 1.0053 0.9776 0.9775 1.6532 0.9487 1.0047 0.8958 0.9841 1.0046 0.9652 0.9570 0.9935 0.9967 1.8847 0.9878 0.9958 1.0024</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">-0.024110953</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.452234476379</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">21.25516 -19.55722 1.69794 0.70616 -1.02249 -0.31633 -8.53110 7.69997 -0.83113</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.91673</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.87194</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
