<?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="0.023443"
                        y3="1.599808"
                        z3="1.334058"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.150489"
                        y3="0.675631"
                        z3="-0.698331"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.904485"
                        y3="1.687498"
                        z3="-1.208941"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.182878"
                        y3="1.309962"
                        z3="-0.582902"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.025343"
                        y3="0.000437"
                        z3="0.108248"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.147658"
                        y3="1.196732"
                        z3="0.51964"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.786956"
                        y3="1.490036"
                        z3="-2.027265"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.393818"
                        y3="2.13448"
                        z3="-0.210386"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.450692"
                        y3="-1.196551"
                        z3="-0.548523"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.701417"
                        y3="1.124416"
                        z3="0.280522"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.116618"
                        y3="-2.326118"
                        z3="0.083741"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.404803"
                        y3="1.511508"
                        z3="1.347594"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.240133"
                        y3="-2.519071"
                        z3="1.56383"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.574257"
                        y3="-3.504664"
                        z3="-0.665505"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.139414"
                        y3="2.360226"
                        z3="0.314482"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.914733"
                        y3="0.108544"
                        z3="1.13844"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.900952"
                        y3="0.065638"
                        z3="0.22932"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.098096"
                        y3="1.396965"
                        z3="-0.344789"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.33489"
                        y3="-1.032135"
                        z3="1.885539"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.609758"
                        y3="-1.152559"
                        z3="-0.270701"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.768636"
                        y3="-1.824927"
                        z3="-1.316903"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.226992"
                        y3="-3.030787"
                        z3="-1.189333"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.777265"
                        y3="-0.213177"
                        z3="0.861425"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.419081"
                        y3="1.66004"
                        z3="1.460648"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.52332"
                        y3="2.531421"
                        z3="-2.219641"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.637332"
                        y3="1.246132"
                        z3="-2.666718"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.951428"
                        y3="0.87469"
                        z3="-2.346243"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.67851"
                        y3="1.993169"
                        z3="0.832795"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.24902"
                        y3="1.85598"
                        z3="-0.829069"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.204255"
                        y3="3.198256"
                        z3="-0.364959"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.319156"
                        y3="-1.159584"
                        z3="-1.625004"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.656977"
                        y3="1.832487"
                        z3="2.359986"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.487282"
                        y3="-1.604252"
                        z3="2.100061"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.009355"
                        y3="-3.261562"
                        z3="1.794224"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.306902"
                        y3="-2.906626"
                        z3="1.979972"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.521453"
                        y3="-3.322889"
                        z3="-1.738795"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.569938"
                        y3="-3.756559"
                        z3="-0.31384"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.18981"
                        y3="-4.393122"
                        z3="-0.501771"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.479302"
                        y3="2.808869"
                        z3="-0.428995"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.694546"
                        y3="3.177973"
                        z3="0.776796"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.018095"
                        y3="-0.739284"
                        z3="2.886582"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.035983"
                        y3="-1.861282"
                        z3="1.969102"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.45081"
                        y3="-1.411041"
                        z3="1.364283"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.576593"
                        y3="-0.868053"
                        z3="-0.6942"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.809295"
                        y3="-1.844918"
                        z3="0.549578"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.585858"
                        y3="-1.249884"
                        z3="-2.220258"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.614298"
                        y3="-3.45867"
                        z3="-1.972693"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.385683"
                        y3="-3.637927"
                        z3="-0.305249"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" 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:.0234,1.5998,1.3341;.1505,.6756,-.6983;-3.9045,1.6875,-1.2089;3.1829,1.31,-.5829;3.0253,.0004,.1082;2.1477,1.1967,.5196;2.787,1.49,-2.0273;4.3938,2.1345,-.2104;2.4507,-1.1966,-.5485;.7014,1.1244,.2805;2.1166,-2.3261,.0837;-1.4048,1.5115,1.3476;2.2401,-2.5191,1.5638;1.5743,-3.5047,-.6655;-2.1394,2.3602,.3145;-1.9147,.1085,1.1384;-2.901,.0656,.2293;-3.0981,1.397,-.3448;-1.3349,-1.0321,1.8855;-3.6098,-1.1526,-.2707;-2.7686,-1.8249,-1.3169;-2.227,-3.0308,-1.1893;3.7773,-.2132,.8614;2.4191,1.66,1.4606;2.5233,2.5314,-2.2196;3.6373,1.2461,-2.6667;1.9514,.8747,-2.3462;4.6785,1.9932,.8328;5.249,1.856,-.8291;4.2043,3.1983,-.365;2.3192,-1.1596,-1.625;-1.657,1.8325,2.36;2.4873,-1.6043,2.1001;3.0094,-3.2616,1.7942;1.3069,-2.9066,1.98;1.5215,-3.3229,-1.7388;.5699,-3.7566,-.3138;2.1898,-4.3931,-.5018;-1.4793,2.8089,-.429;-2.6945,3.178,.7768;-1.0181,-.7393,2.8866;-2.036,-1.8613,1.9691;-.4508,-1.411,1.3643;-4.5766,-.8681,-.6942;-3.8093,-1.8449,.5496;-2.5859,-1.2499,-2.2203;-1.6143,-3.4587,-1.9727;-2.3857,-3.6379,-.3052;</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">1916.2100492401 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">1.618e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.272 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">0.250 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.531 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="0.02344345"
                                 y3="1.59980817"
                                 z3="1.33405792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.15048892"
                                 y3="0.67563106"
                                 z3="-0.69833065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.90448508"
                                 y3="1.68749825"
                                 z3="-1.20894143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="3.18287762"
                                 y3="1.30996189"
                                 z3="-0.58290205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.02534302"
                                 y3="0.00043661"
                                 z3="0.10824813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.14765826"
                                 y3="1.1967322"
                                 z3="0.5196404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.78695582"
                                 y3="1.49003578"
                                 z3="-2.02726454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.39381813"
                                 y3="2.13447975"
                                 z3="-0.21038638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.45069185"
                                 y3="-1.19655135"
                                 z3="-0.54852293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.70141732"
                                 y3="1.1244155"
                                 z3="0.28052245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.116618"
                                 y3="-2.32611801"
                                 z3="0.08374096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.40480272"
                                 y3="1.51150761"
                                 z3="1.34759403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.24013343"
                                 y3="-2.5190712"
                                 z3="1.56382952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.57425682"
                                 y3="-3.50466384"
                                 z3="-0.66550479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.13941403"
                                 y3="2.36022638"
                                 z3="0.3144823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.9147334"
                                 y3="0.10854403"
                                 z3="1.13844039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.90095204"
                                 y3="0.06563803"
                                 z3="0.22931975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.09809649"
                                 y3="1.39696522"
                                 z3="-0.34478904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.33488995"
                                 y3="-1.03213504"
                                 z3="1.88553931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.60975817"
                                 y3="-1.15255925"
                                 z3="-0.27070099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.76863611"
                                 y3="-1.82492663"
                                 z3="-1.31690268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.22699196"
                                 y3="-3.03078675"
                                 z3="-1.18933251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.77726499"
                                 y3="-0.21317697"
                                 z3="0.86142466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.41908083"
                                 y3="1.6600397"
                                 z3="1.46064791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.52331959"
                                 y3="2.53142085"
                                 z3="-2.21964149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.63733241"
                                 y3="1.24613219"
                                 z3="-2.66671799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.9514277"
                                 y3="0.87469031"
                                 z3="-2.3462433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.67851032"
                                 y3="1.99316933"
                                 z3="0.83279524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.24901969"
                                 y3="1.85598018"
                                 z3="-0.82906893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.20425467"
                                 y3="3.19825637"
                                 z3="-0.36495916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.31915599"
                                 y3="-1.15958395"
                                 z3="-1.62500439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.65697746"
                                 y3="1.83248657"
                                 z3="2.35998636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.48728187"
                                 y3="-1.60425212"
                                 z3="2.10006143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.00935516"
                                 y3="-3.26156155"
                                 z3="1.79422422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.30690229"
                                 y3="-2.90662598"
                                 z3="1.979972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.52145302"
                                 y3="-3.32288928"
                                 z3="-1.73879479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.56993815"
                                 y3="-3.7565588"
                                 z3="-0.31383976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.18980976"
                                 y3="-4.3931217"
                                 z3="-0.50177113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.47930234"
                                 y3="2.80886911"
                                 z3="-0.42899463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.69454631"
                                 y3="3.17797312"
                                 z3="0.77679592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.01809512"
                                 y3="-0.73928409"
                                 z3="2.88658161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.03598311"
                                 y3="-1.86128232"
                                 z3="1.96910199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.45081004"
                                 y3="-1.41104097"
                                 z3="1.36428293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.57659341"
                                 y3="-0.8680526"
                                 z3="-0.69419974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.80929507"
                                 y3="-1.84491808"
                                 z3="0.54957828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.58585811"
                                 y3="-1.249884"
                                 z3="-2.2202583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.61429819"
                                 y3="-3.45867"
                                 z3="-1.97269299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.38568338"
                                 y3="-3.63792717"
                                 z3="-0.30524923">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a47" 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:.0234,1.5998,1.3341;.1505,.6756,-.6983;-3.9045,1.6875,-1.2089;3.1829,1.31,-.5829;3.0253,.0004,.1082;2.1477,1.1967,.5196;2.787,1.49,-2.0273;4.3938,2.1345,-.2104;2.4507,-1.1966,-.5485;.7014,1.1244,.2805;2.1166,-2.3261,.0837;-1.4048,1.5115,1.3476;2.2401,-2.5191,1.5638;1.5743,-3.5047,-.6655;-2.1394,2.3602,.3145;-1.9147,.1085,1.1384;-2.901,.0656,.2293;-3.0981,1.397,-.3448;-1.3349,-1.0321,1.8855;-3.6098,-1.1526,-.2707;-2.7686,-1.8249,-1.3169;-2.227,-3.0308,-1.1893;3.7773,-.2132,.8614;2.4191,1.66,1.4606;2.5233,2.5314,-2.2196;3.6373,1.2461,-2.6667;1.9514,.8747,-2.3462;4.6785,1.9932,.8328;5.249,1.856,-.8291;4.2043,3.1983,-.365;2.3192,-1.1596,-1.625;-1.657,1.8325,2.36;2.4873,-1.6043,2.1001;3.0094,-3.2616,1.7942;1.3069,-2.9066,1.98;1.5215,-3.3229,-1.7388;.5699,-3.7566,-.3138;2.1898,-4.3931,-.5018;-1.4793,2.8089,-.429;-2.6945,3.178,.7768;-1.0181,-.7393,2.8866;-2.036,-1.8613,1.9691;-.4508,-1.411,1.3643;-4.5766,-.8681,-.6942;-3.8093,-1.8449,.5496;-2.5859,-1.2499,-2.2203;-1.6143,-3.4587,-1.9727;-2.3857,-3.6379,-.3052;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.023443"
                        y3="1.599808"
                        z3="1.334058"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.150489"
                        y3="0.675631"
                        z3="-0.698331"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.904485"
                        y3="1.687498"
                        z3="-1.208941"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.182878"
                        y3="1.309962"
                        z3="-0.582902"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.025343"
                        y3="0.000437"
                        z3="0.108248"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.147658"
                        y3="1.196732"
                        z3="0.51964"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.786956"
                        y3="1.490036"
                        z3="-2.027265"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.393818"
                        y3="2.13448"
                        z3="-0.210386"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.450692"
                        y3="-1.196551"
                        z3="-0.548523"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.701417"
                        y3="1.124416"
                        z3="0.280522"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.116618"
                        y3="-2.326118"
                        z3="0.083741"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.404803"
                        y3="1.511508"
                        z3="1.347594"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.240133"
                        y3="-2.519071"
                        z3="1.56383"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.574257"
                        y3="-3.504664"
                        z3="-0.665505"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.139414"
                        y3="2.360226"
                        z3="0.314482"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.914733"
                        y3="0.108544"
                        z3="1.13844"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.900952"
                        y3="0.065638"
                        z3="0.22932"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.098096"
                        y3="1.396965"
                        z3="-0.344789"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.33489"
                        y3="-1.032135"
                        z3="1.885539"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.609758"
                        y3="-1.152559"
                        z3="-0.270701"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.768636"
                        y3="-1.824927"
                        z3="-1.316903"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.226992"
                        y3="-3.030787"
                        z3="-1.189333"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.777265"
                        y3="-0.213177"
                        z3="0.861425"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.419081"
                        y3="1.66004"
                        z3="1.460648"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.52332"
                        y3="2.531421"
                        z3="-2.219641"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.637332"
                        y3="1.246132"
                        z3="-2.666718"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.951428"
                        y3="0.87469"
                        z3="-2.346243"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.67851"
                        y3="1.993169"
                        z3="0.832795"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.24902"
                        y3="1.85598"
                        z3="-0.829069"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.204255"
                        y3="3.198256"
                        z3="-0.364959"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.319156"
                        y3="-1.159584"
                        z3="-1.625004"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.656977"
                        y3="1.832487"
                        z3="2.359986"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.487282"
                        y3="-1.604252"
                        z3="2.100061"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.009355"
                        y3="-3.261562"
                        z3="1.794224"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.306902"
                        y3="-2.906626"
                        z3="1.979972"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.521453"
                        y3="-3.322889"
                        z3="-1.738795"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.569938"
                        y3="-3.756559"
                        z3="-0.31384"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.18981"
                        y3="-4.393122"
                        z3="-0.501771"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.479302"
                        y3="2.808869"
                        z3="-0.428995"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.694546"
                        y3="3.177973"
                        z3="0.776796"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.018095"
                        y3="-0.739284"
                        z3="2.886582"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.035983"
                        y3="-1.861282"
                        z3="1.969102"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.45081"
                        y3="-1.411041"
                        z3="1.364283"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.576593"
                        y3="-0.868053"
                        z3="-0.6942"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.809295"
                        y3="-1.844918"
                        z3="0.549578"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.585858"
                        y3="-1.249884"
                        z3="-2.220258"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.614298"
                        y3="-3.45867"
                        z3="-1.972693"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.385683"
                        y3="-3.637927"
                        z3="-0.305249"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" 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:.0234,1.5998,1.3341;.1505,.6756,-.6983;-3.9045,1.6875,-1.2089;3.1829,1.31,-.5829;3.0253,.0004,.1082;2.1477,1.1967,.5196;2.787,1.49,-2.0273;4.3938,2.1345,-.2104;2.4507,-1.1966,-.5485;.7014,1.1244,.2805;2.1166,-2.3261,.0837;-1.4048,1.5115,1.3476;2.2401,-2.5191,1.5638;1.5743,-3.5047,-.6655;-2.1394,2.3602,.3145;-1.9147,.1085,1.1384;-2.901,.0656,.2293;-3.0981,1.397,-.3448;-1.3349,-1.0321,1.8855;-3.6098,-1.1526,-.2707;-2.7686,-1.8249,-1.3169;-2.227,-3.0308,-1.1893;3.7773,-.2132,.8614;2.4191,1.66,1.4606;2.5233,2.5314,-2.2196;3.6373,1.2461,-2.6667;1.9514,.8747,-2.3462;4.6785,1.9932,.8328;5.249,1.856,-.8291;4.2043,3.1983,-.365;2.3192,-1.1596,-1.625;-1.657,1.8325,2.36;2.4873,-1.6043,2.1001;3.0094,-3.2616,1.7942;1.3069,-2.9066,1.98;1.5215,-3.3229,-1.7388;.5699,-3.7566,-.3138;2.1898,-4.3931,-.5018;-1.4793,2.8089,-.429;-2.6945,3.178,.7768;-1.0181,-.7393,2.8866;-2.036,-1.8613,1.9691;-.4508,-1.411,1.3643;-4.5766,-.8681,-.6942;-3.8093,-1.8449,.5496;-2.5859,-1.2499,-2.2203;-1.6143,-3.4587,-1.9727;-2.3857,-3.6379,-.3052;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2889</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2214.5071</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1316.0452</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.41233695</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1916.21004924</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2881.62238619</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5119.71008067</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2238.08769448</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03958486</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.41702729</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">961.00469034</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00458650</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.999992046922</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.999992046922</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">163.999984093844</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.145882442354</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">-524.7428 -523.1274 -523.0685 -283.4005 -282.1844 -281.5954 -280.5544 -280.2695 -279.9890 -279.9713 -279.8362 -279.7554 -279.7434 -279.7355 -279.7029 -279.4827 -279.2916 -279.2606 -279.1538 -279.1460 -279.1297 -279.1162 -33.6502 -31.7091 -31.1274 -27.3432 -26.9139 -25.1596 -25.0173 -23.8416 -23.4507 -23.0201 -22.3901 -21.9014 -21.7691 -21.5241 -21.2068 -20.1545 -18.8298 -18.2332 -18.0954 -17.5685 -17.2385 -16.8712 -16.4555 -16.4001 -15.8962 -15.6884 -15.5093 -15.3838 -15.1290 -14.8251 -14.6450 -14.5323 -14.3940 -14.3032 -14.1055 -13.8554 -13.8317 -13.6760 -13.4855 -13.2513 -13.0441 -12.9194 -12.8445 -12.6980 -12.5093 -12.4992 -12.4466 -12.2829 -12.1471 -12.0024 -11.9478 -11.3498 -11.1601 -10.8453 -10.4733 -10.0597 -9.8363 -9.5677 -9.2246 -8.5337 0.6135 1.8231 2.2712 2.8576 3.1243 3.4612 3.6157 3.7635 3.9823 4.1791 4.2830 4.5669 4.5934 4.7422 4.8695 4.9607 5.0476 5.0690 5.2310 5.2792 5.3904 5.5405 5.5918 5.7856 5.8883 5.9547 6.0505 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21.8472 21.9736 22.1196 22.2210 22.4444 22.5728 22.8164 22.9988 23.3842 23.4122 23.5239 23.7733 24.2856 24.3932 24.5175 24.6598 24.8294 25.1002 25.1971 25.2990 25.5134 25.6075 25.8431 26.0096 26.2820 26.5913 26.6140 26.7154 26.7481 27.1073 27.1878 27.2453 27.4391 27.6596 27.6848 27.9146 27.9692 28.1272 28.3621 28.5468 28.5913 28.7303 28.8011 29.0331 29.0598 29.2714 29.4346 29.6640 29.7117 29.7239 29.9258 30.0819 30.2639 30.3634 30.4408 30.5153 30.7449 30.7523 30.8721 31.1697 31.2457 31.3284 31.4470 31.5266 31.6345 31.9558 32.0684 32.1368 32.3541 32.4337 32.6057 32.6801 32.7738 32.8841 33.1038 33.1610 33.3318 33.3614 33.5997 33.6361 33.7698 33.8753 33.8784 34.2008 34.4624 34.5054 34.8020 34.8763 35.1265 35.3079 35.4796 35.5343 35.7490 35.9302 36.0926 36.1382 36.3837 36.6917 36.7587 36.8829 37.0752 37.2682 37.3640 37.4734 37.5470 37.6578 37.8567 37.9619 37.9801 38.3404 38.4558 38.5130 38.6195 38.9388 39.0134 39.2717 39.3351 39.5086 39.7061 39.9232 39.9656 40.2948 40.3989 40.6317 40.7118 40.8342 40.9844 41.0938 41.2018 41.3916 41.4418 41.7449 41.7821 41.9432 42.0466 42.1464 42.2912 42.4240 42.4950 42.5844 42.7127 42.8359 42.8775 43.0459 43.1251 43.2961 43.4838 43.5990 43.6619 43.8214 43.9197 44.0634 44.2454 44.2835 44.3354 44.4789 44.6102 44.6736 44.9234 45.0532 45.1120 45.3033 45.4061 45.6044 45.6653 45.9536 46.0283 46.1304 46.2970 46.4053 46.5604 46.7603 46.8734 47.1878 47.2914 47.4318 47.6451 47.8093 48.0157 48.2022 48.3616 48.6933 48.8886 48.9977 49.1624 49.4242 49.8639 49.9690 50.0888 50.2786 50.4182 50.8526 51.1765 51.2868 51.4936 51.8735 51.9189 52.0044 52.1399 52.3297 52.7435 53.2771 53.3066 53.5937 53.7771 54.2970 54.6648 54.8074 54.9654 55.2869 55.7050 56.0158 56.2787 56.8194 57.0329 57.0615 57.4629 57.8709 57.9407 58.1182 58.3607 58.6140 58.7585 58.9295 59.1432 59.4724 59.8644 59.9577 60.2159 60.4349 60.7853 61.2578 61.6797 61.9114 62.1217 62.2920 62.5459 62.9697 63.1479 63.4310 63.6649 63.7172 63.9621 64.3368 64.5918 65.0223 65.3773 65.4415 65.8813 66.2414 66.4182 66.7997 67.0104 67.4060 67.6199 68.2935 68.4618 68.8470 69.1496 69.5977 69.8023 70.2459 70.5689 70.7330 71.1824 71.3507 71.3671 71.5597 71.6846 71.7791 72.1411 72.3751 72.6465 72.7489 72.9826 73.1413 73.5949 73.7247 73.7984 74.0364 74.2339 74.4912 74.5773 74.6804 74.9648 75.1062 75.1433 75.3303 75.6580 75.8511 76.1016 76.1671 76.3581 76.5279 76.7336 76.8330 77.0788 77.3626 77.5412 77.7180 77.8948 78.0438 78.3455 78.3942 78.7249 78.7480 78.9352 78.9620 79.1381 79.2614 79.4599 79.5219 79.7057 79.8145 79.9764 80.0657 80.1264 80.4166 80.5566 80.6160 80.7500 81.0088 81.0784 81.3323 81.4778 81.4902 81.6153 81.9581 82.0103 82.1459 82.4485 82.6554 82.8108 82.9054 83.0688 83.1822 83.2708 83.4203 83.5103 83.6596 83.8946 84.0670 84.1888 84.2712 84.3465 84.5489 84.5601 84.7225 84.9400 85.0262 85.0400 85.2746 85.3860 85.5031 85.7635 86.0030 86.0201 86.2317 86.3832 86.4450 86.6309 86.9236 86.9673 87.1070 87.1291 87.3147 87.4740 87.6387 87.6711 87.7144 87.9409 88.0413 88.2473 88.3611 88.5272 88.6959 88.8196 88.9101 89.1933 89.2897 89.3906 89.5435 89.8304 90.0785 90.1060 90.3787 90.5897 90.7171 90.8007 90.8753 91.1122 91.1446 91.2767 91.5477 91.6963 91.9043 92.0435 92.1282 92.4552 92.6031 92.7109 92.8374 92.9560 93.1428 93.2493 93.4364 93.5874 93.6072 93.7866 94.0169 94.1151 94.3167 94.3598 94.4915 94.7093 94.8338 94.9008 94.9493 95.3015 95.4262 95.6267 95.8258 95.8611 95.9926 96.1174 96.2128 96.3404 96.4922 96.6987 96.8811 97.0086 97.0480 97.1442 97.2035 97.6351 97.7570 97.8289 97.8756 98.1114 98.3181 98.4481 98.5648 98.7278 98.9286 99.0886 99.2307 99.4870 99.5397 99.6384 99.7449 99.9369 100.0883 100.2897 100.4303 100.5705 100.6107 100.8857 101.0600 101.1581 101.3138 101.4703 101.6293 101.7494 102.0029 102.2422 102.3727 102.5110 102.6977 102.8047 103.0004 103.1632 103.4244 103.4747 103.5647 103.7191 103.8396 104.0251 104.1805 104.3794 104.5494 104.6699 105.0031 105.2038 105.2624 105.3112 105.7657 105.7895 105.8439 105.9993 106.1369 106.1883 106.3538 106.8139 107.0045 107.1669 107.5078 107.6737 107.8508 108.2204 108.3111 108.3732 108.4902 108.6872 108.8742 109.0478 109.1456 109.2501 109.3904 109.7142 109.8488 109.9338 110.0419 110.1381 110.4893 110.6300 110.7446 110.7911 110.9951 111.1407 111.2328 111.4372 111.6049 111.7773 111.8399 112.0273 112.1286 112.2753 112.3472 112.6438 112.7644 112.8920 113.1159 113.3344 113.4088 113.6887 113.9479 113.9778 114.0093 114.2401 114.3176 114.3452 114.4771 114.6736 114.8030 115.1038 115.3227 115.3721 115.6010 115.7831 116.0030 116.0528 116.0992 116.2449 116.3628 116.4216 116.6478 116.7315 116.8279 117.1707 117.2076 117.3050 117.5374 117.7382 117.8318 117.9371 117.9855 118.0754 118.0952 118.3414 118.5609 118.6208 118.8063 118.8505 119.1568 119.2669 119.3916 119.8040 119.9300 120.2954 120.4359 120.5898 120.7410 120.9232 121.1487 121.2940 121.3365 121.5358 122.0319 122.3744 122.4876 122.6931 122.7765 123.0277 123.2994 123.4888 123.6474 123.8348 123.9001 124.1839 124.2373 124.3874 124.6983 125.1630 125.2918 125.6889 125.9352 126.2428 126.2888 126.3748 127.0278 127.3997 127.6229 127.6908 127.8733 128.2751 128.5511 128.8806 128.9635 129.2475 129.4441 129.6180 129.6899 129.8587 130.1905 130.2412 130.3634 130.4293 130.6743 130.8073 131.0816 131.2444 131.5952 131.7027 131.8198 132.0438 132.1835 132.6553 132.8294 133.1286 133.4683 133.6542 134.0987 134.2666 134.3696 134.5619 134.7383 134.9722 135.1277 135.5068 135.8376 136.1396 136.1936 136.5791 136.9454 137.4382 137.6710 137.9567 138.1367 138.5025 138.8684 138.9267 139.2981 139.7199 140.0929 140.4657 140.5317 140.6510 140.9435 141.0990 141.4560 141.6261 141.8473 142.1540 142.2554 142.3677 142.4577 142.8642 142.9849 143.3418 143.5943 144.1006 144.1852 144.4859 144.6628 145.0345 145.1542 145.4194 145.6458 145.7522 145.7725 145.9187 146.0844 146.1098 146.3231 146.4311 146.8076 146.8556 147.1946 147.5201 147.6627 148.0271 148.1059 148.2018 148.6449 149.0017 149.1296 149.2806 149.4906 149.6839 149.8220 149.9842 150.2879 150.3831 150.6627 150.7807 150.8881 151.0330 151.2630 151.4809 151.6062 151.6887 152.2006 152.3003 152.5012 152.6689 153.0238 153.1822 153.8029 154.0742 154.2198 154.3683 154.9520 155.2198 155.5607 155.6915 155.8879 156.6959 156.8406 157.1325 157.3472 157.5862 157.7618 157.9308 158.4418 158.6540 158.7788 159.2090 159.4250 159.6808 159.7557 160.2518 160.3793 160.6001 160.8169 161.1062 161.4654 162.2710 162.3871 163.2051 164.9798 167.3825 168.2172 170.8989 172.6769 173.5512 174.7671 176.5783 177.1623 177.6195 180.0414 180.3501 182.1633 183.3802 185.3438 186.2796 187.4833 188.6043 189.4978 193.3615 193.6943 194.9011 195.9144 197.6289 200.3430 205.1308 208.4176 617.4628 622.9545 626.2595 627.9646 632.2323 634.1991 637.7631 638.2798 639.9336 641.0807 641.9473 643.4449 645.0475 645.3147 646.8450 648.1326 649.9619 650.8215 651.4537 1198.9978 1203.5223 1213.3962</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">-0.306743 -0.494295 -0.492995 0.138000 -0.038194 -0.092847 -0.298515 -0.262039 -0.249107 0.394979 -0.027659 0.305874 -0.280356 -0.246869 -0.156363 0.010491 -0.150345 0.305227 -0.271265 -0.082033 -0.170084 -0.314316 0.113619 0.092612 0.102495 0.100988 0.091475 0.088744 0.095061 0.096144 0.128345 0.119058 0.095119 0.114101 0.094680 0.096170 0.089113 0.107027 0.112290 0.113038 0.124728 0.118621 0.086026 0.095578 0.103224 0.144503 0.135075 0.121619</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">8.3067 8.4943 8.4930 5.8620 6.0382 6.0928 6.2985 6.2620 6.2491 5.6050 6.0277 5.6941 6.2804 6.2469 6.1564 5.9895 6.1503 5.6948 6.2713 6.0820 6.1701 6.3143 0.8864 0.9074 0.8975 0.8990 0.9085 0.9113 0.9049 0.9039 0.8717 0.8809 0.9049 0.8859 0.9053 0.9038 0.9109 0.8930 0.8877 0.8870 0.8753 0.8814 0.9140 0.9044 0.8968 0.8555 0.8649 0.8784</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">-0.3067 -0.4943 -0.4930 0.1380 -0.0382 -0.0928 -0.2985 -0.2620 -0.2491 0.3950 -0.0277 0.3059 -0.2804 -0.2469 -0.1564 0.0105 -0.1503 0.3052 -0.2713 -0.0820 -0.1701 -0.3143 0.1136 0.0926 0.1025 0.1010 0.0915 0.0887 0.0951 0.0961 0.1283 0.1191 0.0951 0.1141 0.0947 0.0962 0.0891 0.1070 0.1123 0.1130 0.1247 0.1186 0.0860 0.0956 0.1032 0.1445 0.1351 0.1216</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1288 1.9962 1.9995 3.7679 3.7909 3.8699 3.8936 3.8926 3.8313 4.0781 3.6857 3.7567 3.9404 3.9303 3.8653 3.6559 3.5030 4.0498 3.9442 3.8555 3.7628 3.9361 1.0027 1.0324 0.9992 0.9989 1.0205 1.0046 1.0022 1.0024 1.0011 0.9907 1.0044 0.9978 0.9943 1.0057 0.9894 0.9975 1.0263 1.0189 1.0063 1.0007 0.9986 1.0232 1.0124 1.0032 1.0009 1.0061</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1288 1.9962 1.9995 3.7679 3.7909 3.8699 3.8936 3.8926 3.8313 4.0781 3.6857 3.7567 3.9404 3.9303 3.8653 3.6559 3.5030 4.0498 3.9442 3.8555 3.7628 3.9361 1.0027 1.0324 0.9992 0.9989 1.0205 1.0046 1.0022 1.0024 1.0011 0.9907 1.0044 0.9978 0.9943 1.0057 0.9894 0.9975 1.0263 1.0189 1.0063 1.0007 0.9986 1.0232 1.0124 1.0032 1.0009 1.0061</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">1.1230 0.8600 1.7866 1.9446 0.9595 0.9144 0.9263 0.9303 0.8563 0.9467 1.0105 1.0106 1.0321 0.9881 0.9909 0.9994 0.9842 0.9937 0.9937 1.8329 0.9970 0.9509 0.9630 0.9195 0.9344 0.9651 1.0070 0.9816 0.9861 1.0043 0.9811 0.9806 1.0018 0.9822 0.9648 1.6337 0.9611 1.0444 0.9275 0.9825 1.0034 0.9562 0.9020 1.0046 1.0187 1.8853 0.9760 1.0005 1.0041</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">-0.027156996</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.439493948282</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">16.66517 -14.66784 1.99732 -13.72223 13.11997 -0.60225 1.03338 1.52574 2.55912</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.30168</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.39221</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
