<?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="-0.167227"
                        y3="-1.21356"
                        z3="1.216409"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.053739"
                        y3="0.727402"
                        z3="0.111445"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.43852"
                        y3="0.85143"
                        z3="1.421949"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.808948"
                        y3="0.798948"
                        z3="1.443457"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.926024"
                        y3="0.399268"
                        z3="0.004246"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.946721"
                        y3="-0.330516"
                        z3="0.903066"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.891532"
                        y3="0.389716"
                        z3="2.412232"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.19862"
                        y3="2.138394"
                        z3="1.772887"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.086292"
                        y3="-0.350686"
                        z3="-0.523278"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.497858"
                        y3="-0.18104"
                        z3="0.689093"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.885347"
                        y3="0.025533"
                        z3="-1.526616"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.591263"
                        y3="-1.262745"
                        z3="1.122092"/>
                  <atom elementType="C"
                        id="a13"
                        x3="6.012598"
                        y3="-0.852781"
                        z3="-1.979618"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.758185"
                        y3="1.314073"
                        z3="-2.278963"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.34964"
                        y3="-0.237056"
                        z3="1.951445"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.142228"
                        y3="-1.121326"
                        z3="-0.269296"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.25672"
                        y3="-0.355569"
                        z3="-0.292897"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.491884"
                        y3="0.181016"
                        z3="1.055866"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.521204"
                        y3="-1.834344"
                        z3="-1.413693"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.085031"
                        y3="-0.131436"
                        z3="-1.467133"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.14412"
                        y3="0.678315"
                        z3="-1.572247"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.942868"
                        y3="0.829953"
                        z3="-2.81995"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.461639"
                        y3="1.096912"
                        z3="-0.685284"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.248121"
                        y3="-1.320467"
                        z3="1.227293"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.278519"
                        y3="-0.60945"
                        z3="2.217401"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.729214"
                        y3="1.08784"
                        z3="2.358978"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.514274"
                        y3="0.404128"
                        z3="3.436205"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.667027"
                        y3="2.103427"
                        z3="2.725865"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.989851"
                        y3="2.884491"
                        z3="1.865942"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.507131"
                        y3="2.494969"
                        z3="1.013036"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.294974"
                        y3="-1.302814"
                        z3="-0.043474"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.820282"
                        y3="-2.272376"
                        z3="1.472306"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.974213"
                        y3="-0.343987"
                        z3="-1.875159"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.060825"
                        y3="-1.784597"
                        z3="-1.41698"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.910654"
                        y3="-1.102628"
                        z3="-3.038765"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.943722"
                        y3="1.946745"
                        z3="-1.933357"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.681489"
                        y3="1.892138"
                        z3="-2.19548"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.609964"
                        y3="1.127869"
                        z3="-3.344973"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.744381"
                        y3="0.639767"
                        z3="2.190836"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.721343"
                        y3="-0.638808"
                        z3="2.89392"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.962111"
                        y3="-1.134636"
                        z3="-2.039091"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.269925"
                        y3="-2.302534"
                        z3="-2.052651"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.827726"
                        y3="-2.60566"
                        z3="-1.08321"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.796611"
                        y3="-0.696403"
                        z3="-2.349567"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.469185"
                        y3="1.270888"
                        z3="-0.72655"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.943767"
                        y3="1.86782"
                        z3="-3.16068"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.564181"
                        y3="0.205694"
                        z3="-3.629079"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.988681"
                        y3="0.565914"
                        z3="-2.646666"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7-9,14,16-17H,10H2,1-6H3">
                  <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:7.3,8.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CC3C3CHHHHHHHHHHHHHHHHHHHHHHHHHH/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;s21;s22;s22;s22;/rC:-.1672,-1.2136,1.2164;-.0537,.7274,.1114;-4.4385,.8514,1.4219;2.8089,.7989,1.4435;2.926,.3993,.0042;1.9467,-.3305,.9031;3.8915,.3897,2.4122;2.1986,2.1384,1.7729;4.0863,-.3507,-.5233;.4979,-.181,.6891;4.8853,.0255,-1.5266;-1.5913,-1.2627,1.1221;6.0126,-.8528,-1.9796;4.7582,1.3141,-2.279;-2.3496,-.2371,1.9514;-2.1422,-1.1213,-.2693;-3.2567,-.3556,-.2929;-3.4919,.181,1.0559;-1.5212,-1.8343,-1.4137;-4.085,-.1314,-1.4671;-5.1441,.6783,-1.5722;-5.9429,.83,-2.8199;2.4616,1.0969,-.6853;2.2481,-1.3205,1.2273;4.2785,-.6095,2.2174;4.7292,1.0878,2.359;3.5143,.4041,3.4362;1.667,2.1034,2.7259;2.9899,2.8845,1.8659;1.5071,2.495,1.013;4.295,-1.3028,-.0435;-1.8203,-2.2724,1.4723;6.9742,-.344,-1.8752;6.0608,-1.7846,-1.417;5.9107,-1.1026,-3.0388;3.9437,1.9467,-1.9334;5.6815,1.8921,-2.1955;4.61,1.1279,-3.345;-1.7444,.6398,2.1908;-2.7213,-.6388,2.8939;-.9621,-1.1346,-2.0391;-2.2699,-2.3025,-2.0527;-.8277,-2.6057,-1.0832;-3.7966,-.6964,-2.3496;-5.4692,1.2709,-.7266;-5.9438,1.8678,-3.1607;-5.5642,.2057,-3.6291;-6.9887,.5659,-2.6467;</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">1790.5353107782 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">1.797e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.211 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">0.184 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400 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="-0.16722704"
                                 y3="-1.21356027"
                                 z3="1.21640944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.05373927"
                                 y3="0.72740156"
                                 z3="0.11144468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-4.43851951"
                                 y3="0.8514296"
                                 z3="1.42194873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.8089483"
                                 y3="0.79894755"
                                 z3="1.44345675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.92602353"
                                 y3="0.39926818"
                                 z3="0.0042458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.94672135"
                                 y3="-0.33051648"
                                 z3="0.90306572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.89153187"
                                 y3="0.38971576"
                                 z3="2.41223231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.1986195"
                                 y3="2.13839424"
                                 z3="1.77288717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.08629222"
                                 y3="-0.35068599"
                                 z3="-0.52327786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.49785762"
                                 y3="-0.18103998"
                                 z3="0.68909321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.88534703"
                                 y3="0.02553285"
                                 z3="-1.52661559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.59126328"
                                 y3="-1.2627452"
                                 z3="1.12209163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="6.01259817"
                                 y3="-0.85278093"
                                 z3="-1.97961823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.75818506"
                                 y3="1.31407292"
                                 z3="-2.27896277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.34963957"
                                 y3="-0.23705566"
                                 z3="1.9514454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.14222835"
                                 y3="-1.12132604"
                                 z3="-0.26929634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.25671996"
                                 y3="-0.35556858"
                                 z3="-0.29289696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.49188383"
                                 y3="0.18101605"
                                 z3="1.05586575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.52120367"
                                 y3="-1.83434385"
                                 z3="-1.4136927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.08503108"
                                 y3="-0.1314358"
                                 z3="-1.46713331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.14411972"
                                 y3="0.67831483"
                                 z3="-1.57224698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.94286771"
                                 y3="0.829953"
                                 z3="-2.81994981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.46163937"
                                 y3="1.09691158"
                                 z3="-0.68528351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.24812073"
                                 y3="-1.3204667"
                                 z3="1.22729299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.27851916"
                                 y3="-0.60945021"
                                 z3="2.21740107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.72921388"
                                 y3="1.08783996"
                                 z3="2.35897847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.51427371"
                                 y3="0.40412761"
                                 z3="3.43620472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.66702703"
                                 y3="2.10342721"
                                 z3="2.72586544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.98985098"
                                 y3="2.88449139"
                                 z3="1.8659418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.50713126"
                                 y3="2.49496905"
                                 z3="1.01303602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.29497395"
                                 y3="-1.30281408"
                                 z3="-0.04347357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.82028238"
                                 y3="-2.27237597"
                                 z3="1.47230648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.97421321"
                                 y3="-0.34398743"
                                 z3="-1.87515853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.06082472"
                                 y3="-1.78459719"
                                 z3="-1.41697996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.91065405"
                                 y3="-1.10262788"
                                 z3="-3.03876529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.94372201"
                                 y3="1.94674529"
                                 z3="-1.93335703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.68148911"
                                 y3="1.8921384"
                                 z3="-2.19548009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.60996355"
                                 y3="1.12786889"
                                 z3="-3.34497296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.74438074"
                                 y3="0.63976717"
                                 z3="2.19083617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.72134314"
                                 y3="-0.638808"
                                 z3="2.89391993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.96211109"
                                 y3="-1.13463563"
                                 z3="-2.03909105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.26992531"
                                 y3="-2.30253371"
                                 z3="-2.05265107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.82772634"
                                 y3="-2.60565958"
                                 z3="-1.0832102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.79661109"
                                 y3="-0.69640341"
                                 z3="-2.34956679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.46918543"
                                 y3="1.27088761"
                                 z3="-0.72655016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.94376691"
                                 y3="1.86782022"
                                 z3="-3.16068034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.56418073"
                                 y3="0.20569409"
                                 z3="-3.62907875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.98868107"
                                 y3="0.56591352"
                                 z3="-2.64666558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7-9,14,16-17H,10H2,1-6H3">
                           <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:7.3,8.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CC3C3CHHHHHHHHHHHHHHHHHHHHHHHHHH/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;s21;s22;s22;s22;/rC:-.1672,-1.2136,1.2164;-.0537,.7274,.1114;-4.4385,.8514,1.4219;2.8089,.7989,1.4435;2.926,.3993,.0042;1.9467,-.3305,.9031;3.8915,.3897,2.4122;2.1986,2.1384,1.7729;4.0863,-.3507,-.5233;.4979,-.181,.6891;4.8853,.0255,-1.5266;-1.5913,-1.2627,1.1221;6.0126,-.8528,-1.9796;4.7582,1.3141,-2.279;-2.3496,-.2371,1.9514;-2.1422,-1.1213,-.2693;-3.2567,-.3556,-.2929;-3.4919,.181,1.0559;-1.5212,-1.8343,-1.4137;-4.085,-.1314,-1.4671;-5.1441,.6783,-1.5722;-5.9429,.83,-2.8199;2.4616,1.0969,-.6853;2.2481,-1.3205,1.2273;4.2785,-.6095,2.2174;4.7292,1.0878,2.359;3.5143,.4041,3.4362;1.667,2.1034,2.7259;2.9899,2.8845,1.8659;1.5071,2.495,1.013;4.295,-1.3028,-.0435;-1.8203,-2.2724,1.4723;6.9742,-.344,-1.8752;6.0608,-1.7846,-1.417;5.9107,-1.1026,-3.0388;3.9437,1.9467,-1.9334;5.6815,1.8921,-2.1955;4.61,1.1279,-3.345;-1.7444,.6398,2.1908;-2.7213,-.6388,2.8939;-.9621,-1.1346,-2.0391;-2.2699,-2.3025,-2.0527;-.8277,-2.6057,-1.0832;-3.7966,-.6964,-2.3496;-5.4692,1.2709,-.7266;-5.9438,1.8678,-3.1607;-5.5642,.2057,-3.6291;-6.9887,.5659,-2.6467;</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="-0.167227"
                        y3="-1.21356"
                        z3="1.216409"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.053739"
                        y3="0.727402"
                        z3="0.111445"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.43852"
                        y3="0.85143"
                        z3="1.421949"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.808948"
                        y3="0.798948"
                        z3="1.443457"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.926024"
                        y3="0.399268"
                        z3="0.004246"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.946721"
                        y3="-0.330516"
                        z3="0.903066"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.891532"
                        y3="0.389716"
                        z3="2.412232"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.19862"
                        y3="2.138394"
                        z3="1.772887"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.086292"
                        y3="-0.350686"
                        z3="-0.523278"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.497858"
                        y3="-0.18104"
                        z3="0.689093"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.885347"
                        y3="0.025533"
                        z3="-1.526616"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.591263"
                        y3="-1.262745"
                        z3="1.122092"/>
                  <atom elementType="C"
                        id="a13"
                        x3="6.012598"
                        y3="-0.852781"
                        z3="-1.979618"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.758185"
                        y3="1.314073"
                        z3="-2.278963"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.34964"
                        y3="-0.237056"
                        z3="1.951445"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.142228"
                        y3="-1.121326"
                        z3="-0.269296"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.25672"
                        y3="-0.355569"
                        z3="-0.292897"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.491884"
                        y3="0.181016"
                        z3="1.055866"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.521204"
                        y3="-1.834344"
                        z3="-1.413693"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.085031"
                        y3="-0.131436"
                        z3="-1.467133"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.14412"
                        y3="0.678315"
                        z3="-1.572247"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.942868"
                        y3="0.829953"
                        z3="-2.81995"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.461639"
                        y3="1.096912"
                        z3="-0.685284"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.248121"
                        y3="-1.320467"
                        z3="1.227293"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.278519"
                        y3="-0.60945"
                        z3="2.217401"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.729214"
                        y3="1.08784"
                        z3="2.358978"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.514274"
                        y3="0.404128"
                        z3="3.436205"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.667027"
                        y3="2.103427"
                        z3="2.725865"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.989851"
                        y3="2.884491"
                        z3="1.865942"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.507131"
                        y3="2.494969"
                        z3="1.013036"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.294974"
                        y3="-1.302814"
                        z3="-0.043474"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.820282"
                        y3="-2.272376"
                        z3="1.472306"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.974213"
                        y3="-0.343987"
                        z3="-1.875159"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.060825"
                        y3="-1.784597"
                        z3="-1.41698"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.910654"
                        y3="-1.102628"
                        z3="-3.038765"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.943722"
                        y3="1.946745"
                        z3="-1.933357"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.681489"
                        y3="1.892138"
                        z3="-2.19548"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.609964"
                        y3="1.127869"
                        z3="-3.344973"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.744381"
                        y3="0.639767"
                        z3="2.190836"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.721343"
                        y3="-0.638808"
                        z3="2.89392"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.962111"
                        y3="-1.134636"
                        z3="-2.039091"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.269925"
                        y3="-2.302534"
                        z3="-2.052651"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.827726"
                        y3="-2.60566"
                        z3="-1.08321"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.796611"
                        y3="-0.696403"
                        z3="-2.349567"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.469185"
                        y3="1.270888"
                        z3="-0.72655"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.943767"
                        y3="1.86782"
                        z3="-3.16068"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.564181"
                        y3="0.205694"
                        z3="-3.629079"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.988681"
                        y3="0.565914"
                        z3="-2.646666"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7-9,14,16-17H,10H2,1-6H3">
                  <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:7.3,8.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CC3C3CHHHHHHHHHHHHHHHHHHHHHHHHHH/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;s21;s22;s22;s22;/rC:-.1672,-1.2136,1.2164;-.0537,.7274,.1114;-4.4385,.8514,1.4219;2.8089,.7989,1.4435;2.926,.3993,.0042;1.9467,-.3305,.9031;3.8915,.3897,2.4122;2.1986,2.1384,1.7729;4.0863,-.3507,-.5233;.4979,-.181,.6891;4.8853,.0255,-1.5266;-1.5913,-1.2627,1.1221;6.0126,-.8528,-1.9796;4.7582,1.3141,-2.279;-2.3496,-.2371,1.9514;-2.1422,-1.1213,-.2693;-3.2567,-.3556,-.2929;-3.4919,.181,1.0559;-1.5212,-1.8343,-1.4137;-4.085,-.1314,-1.4671;-5.1441,.6783,-1.5722;-5.9429,.83,-2.8199;2.4616,1.0969,-.6853;2.2481,-1.3205,1.2273;4.2785,-.6095,2.2174;4.7292,1.0878,2.359;3.5143,.4041,3.4362;1.667,2.1034,2.7259;2.9899,2.8845,1.8659;1.5071,2.495,1.013;4.295,-1.3028,-.0435;-1.8203,-2.2724,1.4723;6.9742,-.344,-1.8752;6.0608,-1.7846,-1.417;5.9107,-1.1026,-3.0388;3.9437,1.9467,-1.9334;5.6815,1.8921,-2.1955;4.61,1.1279,-3.345;-1.7444,.6398,2.1908;-2.7213,-.6388,2.8939;-.9621,-1.1346,-2.0391;-2.2699,-2.3025,-2.0527;-.8277,-2.6057,-1.0832;-3.7966,-.6964,-2.3496;-5.4692,1.2709,-.7266;-5.9438,1.8678,-3.1607;-5.5642,.2057,-3.6291;-6.9887,.5659,-2.6467;</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">2876</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2194.7684</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1314.8294</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.42256580</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1790.53531078</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2755.95787658</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4868.06791522</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2112.11003865</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03617159</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.42543979</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">961.00287400</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00459904</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.999903227790</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.999903227790</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">163.999806455580</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.149564203600</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">-524.8141 -523.1642 -523.1060 -283.4737 -282.2484 -281.6380 -280.6710 -280.3187 -279.9826 -279.9254 -279.9184 -279.7483 -279.7354 -279.7051 -279.6060 -279.4996 -279.2914 -279.2223 -279.1623 -279.1411 -279.1374 -279.1243 -33.7352 -31.7183 -31.2092 -27.3969 -26.9548 -25.1536 -24.9748 -23.9266 -23.4601 -23.0626 -22.3761 -21.8653 -21.7586 -21.5816 -21.2577 -20.1291 -18.8782 -18.7546 -18.1173 -17.5095 -17.2163 -16.9950 -16.5411 -16.2519 -16.0937 -15.6569 -15.4590 -15.3548 -14.8659 -14.7144 -14.5543 -14.5039 -14.2703 -14.1004 -14.0808 -13.8192 -13.7218 -13.5108 -13.3878 -13.3132 -13.2222 -12.9445 -12.8511 -12.8406 -12.7105 -12.5443 -12.5117 -12.3643 -12.2707 -12.0518 -11.8212 -11.4213 -11.2416 -11.0437 -10.9345 -10.4835 -10.0658 -9.5282 -8.4983 -8.3924 0.5259 1.8406 2.0169 2.7406 3.2346 3.5879 3.7258 3.8997 3.9789 4.1243 4.3578 4.5654 4.7429 4.8039 4.8496 5.0014 5.0491 5.3610 5.4145 5.4618 5.5371 5.6274 5.6783 5.7444 5.8668 5.9719 6.0581 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21.4278 21.4823 21.7209 21.8469 21.9394 22.1561 22.2737 22.5889 22.8898 23.0845 23.1295 23.5245 23.6608 23.7834 23.9082 24.0805 24.3141 24.3778 24.4814 24.6494 24.9799 25.1395 25.1857 25.5963 25.6762 25.8357 26.0976 26.3624 26.3966 26.6157 26.7762 26.9116 26.9588 27.1011 27.4460 27.5180 27.6483 27.7537 27.8827 28.0037 28.0952 28.3783 28.4913 28.5929 28.6932 28.7531 29.0409 29.1649 29.2021 29.3535 29.4016 29.4570 29.5684 29.6531 29.7269 30.0173 30.0668 30.1686 30.2940 30.4954 30.5119 30.7252 30.8068 30.8663 30.9929 31.1346 31.3194 31.4211 31.6309 31.8439 32.0138 32.1677 32.2403 32.4062 32.6068 32.7451 32.8288 32.8528 33.1536 33.3877 33.4404 33.5565 33.7381 33.8963 34.0487 34.2195 34.3295 34.4652 34.5105 34.6649 34.9412 35.1482 35.2536 35.3276 35.6471 35.9115 36.0312 36.2729 36.3477 36.3949 36.5141 36.8513 36.9351 37.0082 37.0959 37.2418 37.2769 37.4362 37.6416 37.7671 38.0836 38.3212 38.4427 38.8826 38.9269 39.0038 39.1418 39.2904 39.3132 39.5639 39.7157 39.7866 39.8716 40.0086 40.1560 40.3023 40.4687 40.6380 40.9142 41.0841 41.1875 41.3156 41.4538 41.5806 41.7626 41.8729 41.9503 42.1576 42.2898 42.4083 42.4823 42.5434 42.6525 42.7505 42.8557 42.9080 42.9919 43.1595 43.1712 43.2744 43.3285 43.4208 43.6276 43.6725 43.8966 43.9946 44.1644 44.2188 44.4163 44.4750 44.5741 44.6262 44.9754 45.0821 45.1191 45.2406 45.5012 45.5082 45.7724 45.9174 46.1036 46.4119 46.4926 46.5043 46.7793 46.9050 46.9867 47.2129 47.4318 47.5286 47.6702 47.9074 48.1313 48.2496 48.5818 48.6794 48.8806 49.1960 49.3762 49.6271 49.9092 50.0769 50.2023 50.6106 50.9282 51.1283 51.4262 51.6341 51.7455 52.1871 52.2998 52.6459 52.6898 53.2042 53.5112 53.7062 54.4152 54.6966 55.0894 55.2778 55.6694 55.9305 56.2649 56.4263 56.6869 56.8753 57.1258 57.4000 57.7334 58.3408 58.4479 58.5782 58.7209 59.0045 59.3830 59.4832 59.6427 59.9000 60.1161 60.1323 60.3920 60.7514 60.8373 61.3185 61.7916 62.0340 62.0735 62.4774 62.7465 62.8728 63.1652 63.3394 63.9392 64.4056 64.5969 64.8745 65.1244 65.5314 65.7559 65.9650 66.7646 67.1298 67.4421 67.6934 68.1568 68.5781 68.5848 68.9978 69.4879 69.5689 69.6557 70.2262 70.3527 70.5565 70.6845 70.7924 71.0740 71.3536 71.6062 71.7184 71.9234 72.1259 72.2981 72.4447 72.6407 72.8511 72.9772 73.2286 73.2827 73.3011 73.5013 73.8539 74.0401 74.3979 74.4374 74.8158 74.8291 74.9464 75.1766 75.2313 75.4660 75.8071 75.9227 76.3408 76.6481 76.7746 76.9788 77.2945 77.4436 77.5994 77.7028 77.9104 77.9497 78.1894 78.3021 78.3846 78.6016 78.7103 78.9792 79.1539 79.1935 79.3604 79.4522 79.5145 79.6389 79.7326 79.9635 80.0783 80.1255 80.2936 80.3699 80.4893 80.6334 81.0724 81.2656 81.3299 81.4804 81.6692 81.7336 81.8027 82.0780 82.2349 82.3388 82.5109 82.6014 82.7539 82.7686 82.9585 83.0814 83.2582 83.3793 83.5883 83.7069 83.8018 83.8868 83.9680 84.0519 84.3489 84.4761 84.6079 84.7857 84.8456 84.9427 85.0700 85.1845 85.3206 85.4726 85.6765 85.7293 86.0337 86.1389 86.2933 86.4537 86.5210 86.5755 86.7170 86.9921 87.0627 87.2018 87.3625 87.4690 87.7092 87.9099 88.0437 88.1901 88.3402 88.3891 88.7776 88.7991 88.9085 88.9999 89.2705 89.3591 89.4255 89.7522 89.8115 89.9079 90.0592 90.1325 90.4827 90.5752 90.6924 90.8087 91.1567 91.3025 91.5461 91.6723 91.8090 92.0002 92.1476 92.2853 92.3084 92.6958 92.8401 92.8762 93.0045 93.2338 93.3566 93.4395 93.5591 93.5712 93.7032 93.9438 94.0014 94.1906 94.3263 94.6282 94.7111 94.8432 94.9308 95.2478 95.2518 95.4486 95.4893 95.6616 95.8980 95.9274 96.2792 96.4546 96.5175 96.8245 96.8642 97.0486 97.3446 97.4815 97.5805 97.6703 97.7341 97.8675 98.0180 98.1519 98.5000 98.5751 98.7402 98.8541 99.0232 99.0635 99.1426 99.3507 99.4852 99.6741 99.8016 99.9202 100.0096 100.0852 100.3487 100.5142 100.6965 100.8152 100.9083 101.0214 101.2003 101.2551 101.6081 101.7063 101.8605 102.0115 102.1146 102.2401 102.2575 102.4627 102.6458 102.7793 103.0888 103.4120 103.5412 103.5685 103.6166 103.6826 104.2759 104.5402 104.7314 104.8617 104.9544 105.2881 105.6169 105.7225 105.9808 106.2019 106.2906 106.3620 106.5987 106.7031 106.9278 107.1309 107.5223 107.6168 107.6646 107.7536 107.8866 108.0688 108.5423 108.5684 108.7252 109.1609 109.2156 109.2303 109.4023 109.5657 109.6528 109.6604 109.7643 109.8627 110.2438 110.3700 110.5615 110.7242 110.7520 110.9074 111.0022 111.1525 111.3190 111.4038 111.5804 111.7244 111.7971 111.9569 112.1500 112.1646 112.2647 112.5564 112.7476 112.9708 113.0210 113.3027 113.3580 113.4625 113.6597 113.8234 113.9722 114.1973 114.4338 114.6092 114.7269 114.7684 114.8478 114.9694 115.1653 115.2073 115.3767 115.4361 115.5728 115.7223 115.8325 115.9940 116.2781 116.3548 116.4593 116.6808 116.8581 116.9039 117.1491 117.1753 117.3340 117.4150 117.5513 117.7034 117.7757 117.9351 118.1320 118.1757 118.3771 118.8314 119.1463 119.2203 119.5179 119.6635 120.0084 120.0828 120.2321 120.4516 120.7170 121.0060 121.1495 121.1850 121.3439 121.5089 121.6959 121.9897 122.3568 122.5011 122.5758 122.7189 123.1054 123.2447 123.4587 123.5735 123.7040 123.9724 124.2940 124.5339 124.7402 124.8666 125.0556 125.2494 125.5604 125.6757 126.2363 126.4862 126.5472 126.9307 127.1129 127.3681 127.5473 127.8586 128.1507 128.5840 128.7079 129.0269 129.1512 129.2989 129.6129 129.6806 129.9666 130.2154 130.2931 130.5335 130.6259 130.7352 130.8876 131.1806 131.2229 131.8835 131.9852 132.0293 132.3762 132.4590 132.7457 132.9778 133.2366 133.4447 133.5325 133.7557 134.1611 134.2863 134.4481 134.7060 134.9819 135.2582 135.3381 135.6314 135.7730 136.8469 137.2894 137.6446 137.9414 138.3410 138.5374 138.7112 139.1898 139.4366 140.0012 140.0339 140.2763 140.4361 140.7465 140.9553 141.2543 141.3823 141.6794 141.8206 141.9793 142.2803 142.3936 142.5944 142.9447 143.1645 143.5575 143.6299 143.7799 143.9200 144.1941 144.4562 144.8361 144.9601 145.1083 145.2847 145.4165 145.5875 145.7699 145.9064 146.0899 146.2897 146.5444 146.7987 146.9208 147.1751 147.2966 147.3939 147.6424 147.8606 148.1381 148.4373 148.6786 148.9108 149.0534 149.2576 149.2851 149.4457 149.5688 149.8437 149.9255 150.0515 150.2458 150.6733 150.7578 150.8858 151.0443 151.1833 151.4370 151.6163 151.7094 152.0212 152.2011 152.5094 152.6730 153.1771 153.2787 153.6219 153.7695 154.0286 154.5297 154.8435 155.5118 155.6476 156.0891 156.5272 156.6829 156.8067 157.1370 157.3809 157.6096 157.7171 157.8510 158.0143 158.0954 158.1651 158.6903 159.2109 159.5041 159.6810 159.9083 160.0407 160.0872 160.2144 161.5968 162.0964 162.7404 163.4474 164.8233 167.3789 168.3107 170.8177 171.4194 172.8607 173.4284 176.5421 176.9403 177.9328 179.4664 180.2237 182.9636 183.2788 185.8568 186.4109 187.2542 188.4814 189.2915 193.1018 193.6077 195.7589 196.2231 196.7015 199.9010 205.1118 208.1309 619.2224 621.4257 627.6014 627.7896 630.8301 632.3565 637.6393 638.7482 640.3888 641.9276 642.0996 643.3417 645.0215 645.7559 646.3144 647.7446 650.0176 650.4690 651.5851 1198.9902 1202.1301 1212.8048</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">-0.306561 -0.494427 -0.490152 0.123889 0.035614 -0.133393 -0.265886 -0.284245 -0.290394 0.429160 -0.040019 0.300532 -0.223301 -0.253542 -0.151741 0.000211 -0.077261 0.297338 -0.283071 -0.240260 -0.091571 -0.217049 0.094622 0.089055 0.090031 0.097280 0.098181 0.100377 0.097397 0.091664 0.122859 0.122256 0.093933 0.089386 0.094439 0.090765 0.096352 0.096868 0.113617 0.106189 0.123692 0.119822 0.109937 0.120136 0.123141 0.094687 0.084921 0.094520</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">8.3066 8.4944 8.4902 5.8761 5.9644 6.1334 6.2659 6.2842 6.2904 5.5708 6.0400 5.6995 6.2233 6.2535 6.1517 5.9998 6.0773 5.7027 6.2831 6.2403 6.0916 6.2170 0.9054 0.9109 0.9100 0.9027 0.9018 0.8996 0.9026 0.9083 0.8771 0.8777 0.9061 0.9106 0.9056 0.9092 0.9036 0.9031 0.8864 0.8938 0.8763 0.8802 0.8901 0.8799 0.8769 0.9053 0.9151 0.9055</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">-0.3066 -0.4944 -0.4902 0.1239 0.0356 -0.1334 -0.2659 -0.2842 -0.2904 0.4292 -0.0400 0.3005 -0.2233 -0.2535 -0.1517 0.0002 -0.0773 0.2973 -0.2831 -0.2403 -0.0916 -0.2170 0.0946 0.0891 0.0900 0.0973 0.0982 0.1004 0.0974 0.0917 0.1229 0.1223 0.0939 0.0894 0.0944 0.0908 0.0964 0.0969 0.1136 0.1062 0.1237 0.1198 0.1099 0.1201 0.1231 0.0947 0.0849 0.0945</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1368 2.0154 1.9987 3.6805 3.7636 3.8892 3.9041 3.9044 3.8695 4.1213 3.7380 3.7543 3.9216 3.9437 3.9445 3.6585 3.5790 4.0108 3.9398 3.9011 3.8319 3.9583 1.0305 1.0416 1.0045 1.0022 1.0024 0.9991 1.0005 1.0190 1.0085 0.9908 0.9965 1.0087 0.9956 1.0089 0.9971 0.9969 1.0228 1.0247 0.9952 0.9966 1.0081 1.0140 1.0335 0.9957 1.0082 0.9960</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1368 2.0154 1.9987 3.6805 3.7636 3.8892 3.9041 3.9044 3.8695 4.1213 3.7380 3.7543 3.9216 3.9437 3.9445 3.6585 3.5790 4.0108 3.9398 3.9011 3.8319 3.9583 1.0305 1.0416 1.0045 1.0022 1.0024 0.9991 1.0005 1.0190 1.0085 0.9908 0.9965 1.0087 0.9956 1.0089 0.9971 0.9969 1.0228 1.0247 0.9952 0.9966 1.0081 1.0140 1.0335 0.9957 1.0082 0.9960</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">1.1329 0.8568 1.8435 1.9178 0.8750 0.8785 0.9448 0.9460 0.9225 0.9806 1.0078 1.0275 1.0241 0.9870 0.9951 0.9908 0.9947 0.9904 0.9868 1.8477 0.9803 0.9642 0.9672 0.9518 0.9512 0.9463 0.9820 1.0004 0.9801 1.0039 0.9824 0.9836 1.0096 0.9752 0.9776 1.5927 0.9697 1.0113 1.0287 0.9682 0.9812 0.9933 1.8625 0.9788 0.9673 0.9789 0.9773 1.0009 0.9775</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 20 21 20 44 21 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">-0.021751223</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.444317020384</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">21.10184 -18.87597 2.22588 2.41480 -4.16878 -1.75398 -10.07618 9.55171 -0.52447</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.88202</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.32551</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
