<?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="-0.115787"
                        y3="0.23267"
                        z3="1.18187"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.203298"
                        y3="-0.18388"
                        z3="-0.992241"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.650573"
                        y3="2.108475"
                        z3="-1.370481"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.691673"
                        y3="-1.752403"
                        z3="0.196788"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.123106"
                        y3="-0.48606"
                        z3="-0.457767"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.005817"
                        y3="-0.439849"
                        z3="0.562908"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.551167"
                        y3="-2.348695"
                        z3="1.285109"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.967732"
                        y3="-2.791623"
                        z3="-0.622761"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.421227"
                        y3="0.168134"
                        z3="-0.148061"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.632152"
                        y3="-0.128981"
                        z3="0.136021"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.598061"
                        y3="1.488716"
                        z3="-0.062439"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.497522"
                        y3="0.534564"
                        z3="0.994303"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.486598"
                        y3="2.47431"
                        z3="-0.264137"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.932653"
                        y3="2.082909"
                        z3="0.266642"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.814817"
                        y3="1.788068"
                        z3="0.185849"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.295379"
                        y3="-0.568816"
                        z3="0.345462"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.162569"
                        y3="-0.081763"
                        z3="-0.555392"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.978725"
                        y3="1.367894"
                        z3="-0.683101"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.13348"
                        y3="-1.973414"
                        z3="0.792023"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.212308"
                        y3="-0.805014"
                        z3="-1.325659"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.581698"
                        y3="-0.744004"
                        z3="-0.713001"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.893467"
                        y3="-0.245378"
                        z3="0.476809"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.779163"
                        y3="-0.373006"
                        z3="-1.484036"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.266358"
                        y3="-0.054481"
                        z3="1.542358"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.951097"
                        y3="-2.977606"
                        z3="1.945503"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.335166"
                        y3="-2.977364"
                        z3="0.857084"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.033853"
                        y3="-1.591054"
                        z3="1.902648"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.381153"
                        y3="-2.367124"
                        z3="-1.434803"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.692412"
                        y3="-3.475484"
                        z3="-1.069856"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.299264"
                        y3="-3.389228"
                        z3="0.001032"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.276648"
                        y3="-0.483574"
                        z3="0.007931"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.858342"
                        y3="0.650941"
                        z3="2.019293"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.831844"
                        y3="3.336757"
                        z3="-0.838613"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.133649"
                        y3="2.863708"
                        z3="0.695388"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.627266"
                        y3="2.052847"
                        z3="-0.783581"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.680422"
                        y3="1.32188"
                        z3="0.490167"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.860549"
                        y3="2.749407"
                        z3="1.130344"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.3071"
                        y3="2.691831"
                        z3="-0.560632"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.985221"
                        y3="2.108058"
                        z3="-0.447404"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.085703"
                        y3="2.638018"
                        z3="0.813124"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.138361"
                        y3="-2.035159"
                        z3="1.882177"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.921008"
                        y3="-2.620032"
                        z3="0.410005"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.177388"
                        y3="-2.385562"
                        z3="0.459102"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.936106"
                        y3="-1.854667"
                        z3="-1.461177"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.268975"
                        y3="-0.39374"
                        z3="-2.338292"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.372104"
                        y3="-1.162524"
                        z3="-1.328837"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.916639"
                        y3="-0.254281"
                        z3="0.830603"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.156319"
                        y3="0.186747"
                        z3="1.143458"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.1158,.2327,1.1819;.2033,-.1839,-.9922;-3.6506,2.1085,-1.3705;2.6917,-1.7524,.1968;3.1231,-.4861,-.4578;2.0058,-.4398,.5629;3.5512,-2.3487,1.2851;1.9677,-2.7916,-.6228;4.4212,.1681,-.1481;.6322,-.129,.136;4.5981,1.4887,-.0624;-1.4975,.5346,.9943;3.4866,2.4743,-.2641;5.9327,2.0829,.2666;-1.8148,1.7881,.1858;-2.2954,-.5688,.3455;-3.1626,-.0818,-.5554;-2.9787,1.3679,-.6831;-2.1335,-1.9734,.792;-4.2123,-.805,-1.3257;-5.5817,-.744,-.713;-5.8935,-.2454,.4768;2.7792,-.373,-1.484;2.2664,-.0545,1.5424;2.9511,-2.9776,1.9455;4.3352,-2.9774,.8571;4.0339,-1.5911,1.9026;1.3812,-2.3671,-1.4348;2.6924,-3.4755,-1.0699;1.2993,-3.3892,.001;5.2766,-.4836,.0079;-1.8583,.6509,2.0193;3.8318,3.3368,-.8386;3.1336,2.8637,.6954;2.6273,2.0528,-.7836;6.6804,1.3219,.4902;5.8605,2.7494,1.1303;6.3071,2.6918,-.5606;-.9852,2.1081,-.4474;-2.0857,2.638,.8131;-2.1384,-2.0352,1.8822;-2.921,-2.62,.41;-1.1774,-2.3856,.4591;-3.9361,-1.8547,-1.4612;-4.269,-.3937,-2.3383;-6.3721,-1.1625,-1.3288;-6.9166,-.2543,.8306;-5.1563,.1867,1.1435;</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">1835.1401349671 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">1.806e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.249 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">0.235 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.493 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="-0.11578744"
                                 y3="0.23266978"
                                 z3="1.18186963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.20329751"
                                 y3="-0.18387995"
                                 z3="-0.99224088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.6505729"
                                 y3="2.10847453"
                                 z3="-1.37048081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.691673"
                                 y3="-1.75240335"
                                 z3="0.19678758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.12310607"
                                 y3="-0.48605983"
                                 z3="-0.45776681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.00581703"
                                 y3="-0.43984908"
                                 z3="0.56290792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.55116671"
                                 y3="-2.34869484"
                                 z3="1.28510852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.96773174"
                                 y3="-2.7916235"
                                 z3="-0.62276131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.42122703"
                                 y3="0.16813418"
                                 z3="-0.14806141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.63215185"
                                 y3="-0.12898105"
                                 z3="0.13602105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.59806137"
                                 y3="1.48871566"
                                 z3="-0.0624385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.49752152"
                                 y3="0.5345644"
                                 z3="0.99430322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.48659785"
                                 y3="2.47431031"
                                 z3="-0.26413686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.93265289"
                                 y3="2.08290873"
                                 z3="0.26664161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.81481735"
                                 y3="1.78806755"
                                 z3="0.18584901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.29537856"
                                 y3="-0.56881595"
                                 z3="0.34546194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.16256855"
                                 y3="-0.08176318"
                                 z3="-0.55539188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.97872481"
                                 y3="1.36789447"
                                 z3="-0.68310131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.1334804"
                                 y3="-1.97341351"
                                 z3="0.79202295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.21230825"
                                 y3="-0.80501356"
                                 z3="-1.32565862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.58169806"
                                 y3="-0.74400386"
                                 z3="-0.71300118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.89346709"
                                 y3="-0.24537752"
                                 z3="0.47680876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.77916333"
                                 y3="-0.37300554"
                                 z3="-1.48403577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.26635823"
                                 y3="-0.05448146"
                                 z3="1.54235755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.9510971"
                                 y3="-2.97760627"
                                 z3="1.94550329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.33516618"
                                 y3="-2.97736442"
                                 z3="0.85708398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.03385294"
                                 y3="-1.59105368"
                                 z3="1.90264803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.38115268"
                                 y3="-2.3671235"
                                 z3="-1.43480343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.69241228"
                                 y3="-3.47548367"
                                 z3="-1.06985605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.29926357"
                                 y3="-3.38922825"
                                 z3="0.00103157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.27664811"
                                 y3="-0.4835738"
                                 z3="0.00793119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.8583421"
                                 y3="0.65094078"
                                 z3="2.01929258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.83184379"
                                 y3="3.3367573"
                                 z3="-0.83861272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.13364913"
                                 y3="2.86370752"
                                 z3="0.6953883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.62726621"
                                 y3="2.0528466"
                                 z3="-0.78358108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.68042207"
                                 y3="1.32187981"
                                 z3="0.49016732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.86054867"
                                 y3="2.74940746"
                                 z3="1.1303443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.30709974"
                                 y3="2.69183074"
                                 z3="-0.56063226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.98522145"
                                 y3="2.10805817"
                                 z3="-0.44740445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.0857028"
                                 y3="2.63801804"
                                 z3="0.81312371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.13836141"
                                 y3="-2.03515896"
                                 z3="1.88217688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.92100825"
                                 y3="-2.62003176"
                                 z3="0.410005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.17738805"
                                 y3="-2.38556197"
                                 z3="0.45910213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.93610626"
                                 y3="-1.85466684"
                                 z3="-1.46117668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.26897484"
                                 y3="-0.39374009"
                                 z3="-2.33829224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.37210395"
                                 y3="-1.16252434"
                                 z3="-1.32883677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.91663927"
                                 y3="-0.25428053"
                                 z3="0.83060271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.15631884"
                                 y3="0.18674714"
                                 z3="1.14345843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.1158,.2327,1.1819;.2033,-.1839,-.9922;-3.6506,2.1085,-1.3705;2.6917,-1.7524,.1968;3.1231,-.4861,-.4578;2.0058,-.4398,.5629;3.5512,-2.3487,1.2851;1.9677,-2.7916,-.6228;4.4212,.1681,-.1481;.6322,-.129,.136;4.5981,1.4887,-.0624;-1.4975,.5346,.9943;3.4866,2.4743,-.2641;5.9327,2.0829,.2666;-1.8148,1.7881,.1858;-2.2954,-.5688,.3455;-3.1626,-.0818,-.5554;-2.9787,1.3679,-.6831;-2.1335,-1.9734,.792;-4.2123,-.805,-1.3257;-5.5817,-.744,-.713;-5.8935,-.2454,.4768;2.7792,-.373,-1.484;2.2664,-.0545,1.5424;2.9511,-2.9776,1.9455;4.3352,-2.9774,.8571;4.0339,-1.5911,1.9026;1.3812,-2.3671,-1.4348;2.6924,-3.4755,-1.0699;1.2993,-3.3892,.001;5.2766,-.4836,.0079;-1.8583,.6509,2.0193;3.8318,3.3368,-.8386;3.1336,2.8637,.6954;2.6273,2.0528,-.7836;6.6804,1.3219,.4902;5.8605,2.7494,1.1303;6.3071,2.6918,-.5606;-.9852,2.1081,-.4474;-2.0857,2.638,.8131;-2.1384,-2.0352,1.8822;-2.921,-2.62,.41;-1.1774,-2.3856,.4591;-3.9361,-1.8547,-1.4612;-4.269,-.3937,-2.3383;-6.3721,-1.1625,-1.3288;-6.9166,-.2543,.8306;-5.1563,.1867,1.1435;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.115787"
                        y3="0.23267"
                        z3="1.18187"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.203298"
                        y3="-0.18388"
                        z3="-0.992241"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.650573"
                        y3="2.108475"
                        z3="-1.370481"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.691673"
                        y3="-1.752403"
                        z3="0.196788"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.123106"
                        y3="-0.48606"
                        z3="-0.457767"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.005817"
                        y3="-0.439849"
                        z3="0.562908"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.551167"
                        y3="-2.348695"
                        z3="1.285109"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.967732"
                        y3="-2.791623"
                        z3="-0.622761"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.421227"
                        y3="0.168134"
                        z3="-0.148061"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.632152"
                        y3="-0.128981"
                        z3="0.136021"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.598061"
                        y3="1.488716"
                        z3="-0.062439"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.497522"
                        y3="0.534564"
                        z3="0.994303"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.486598"
                        y3="2.47431"
                        z3="-0.264137"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.932653"
                        y3="2.082909"
                        z3="0.266642"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.814817"
                        y3="1.788068"
                        z3="0.185849"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.295379"
                        y3="-0.568816"
                        z3="0.345462"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.162569"
                        y3="-0.081763"
                        z3="-0.555392"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.978725"
                        y3="1.367894"
                        z3="-0.683101"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.13348"
                        y3="-1.973414"
                        z3="0.792023"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.212308"
                        y3="-0.805014"
                        z3="-1.325659"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.581698"
                        y3="-0.744004"
                        z3="-0.713001"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.893467"
                        y3="-0.245378"
                        z3="0.476809"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.779163"
                        y3="-0.373006"
                        z3="-1.484036"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.266358"
                        y3="-0.054481"
                        z3="1.542358"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.951097"
                        y3="-2.977606"
                        z3="1.945503"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.335166"
                        y3="-2.977364"
                        z3="0.857084"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.033853"
                        y3="-1.591054"
                        z3="1.902648"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.381153"
                        y3="-2.367124"
                        z3="-1.434803"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.692412"
                        y3="-3.475484"
                        z3="-1.069856"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.299264"
                        y3="-3.389228"
                        z3="0.001032"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.276648"
                        y3="-0.483574"
                        z3="0.007931"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.858342"
                        y3="0.650941"
                        z3="2.019293"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.831844"
                        y3="3.336757"
                        z3="-0.838613"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.133649"
                        y3="2.863708"
                        z3="0.695388"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.627266"
                        y3="2.052847"
                        z3="-0.783581"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.680422"
                        y3="1.32188"
                        z3="0.490167"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.860549"
                        y3="2.749407"
                        z3="1.130344"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.3071"
                        y3="2.691831"
                        z3="-0.560632"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.985221"
                        y3="2.108058"
                        z3="-0.447404"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.085703"
                        y3="2.638018"
                        z3="0.813124"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.138361"
                        y3="-2.035159"
                        z3="1.882177"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.921008"
                        y3="-2.620032"
                        z3="0.410005"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.177388"
                        y3="-2.385562"
                        z3="0.459102"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.936106"
                        y3="-1.854667"
                        z3="-1.461177"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.268975"
                        y3="-0.39374"
                        z3="-2.338292"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.372104"
                        y3="-1.162524"
                        z3="-1.328837"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.916639"
                        y3="-0.254281"
                        z3="0.830603"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.156319"
                        y3="0.186747"
                        z3="1.143458"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.1158,.2327,1.1819;.2033,-.1839,-.9922;-3.6506,2.1085,-1.3705;2.6917,-1.7524,.1968;3.1231,-.4861,-.4578;2.0058,-.4398,.5629;3.5512,-2.3487,1.2851;1.9677,-2.7916,-.6228;4.4212,.1681,-.1481;.6322,-.129,.136;4.5981,1.4887,-.0624;-1.4975,.5346,.9943;3.4866,2.4743,-.2641;5.9327,2.0829,.2666;-1.8148,1.7881,.1858;-2.2954,-.5688,.3455;-3.1626,-.0818,-.5554;-2.9787,1.3679,-.6831;-2.1335,-1.9734,.792;-4.2123,-.805,-1.3257;-5.5817,-.744,-.713;-5.8935,-.2454,.4768;2.7792,-.373,-1.484;2.2664,-.0545,1.5424;2.9511,-2.9776,1.9455;4.3352,-2.9774,.8571;4.0339,-1.5911,1.9026;1.3812,-2.3671,-1.4348;2.6924,-3.4755,-1.0699;1.2993,-3.3892,.001;5.2766,-.4836,.0079;-1.8583,.6509,2.0193;3.8318,3.3368,-.8386;3.1336,2.8637,.6954;2.6273,2.0528,-.7836;6.6804,1.3219,.4902;5.8605,2.7494,1.1303;6.3071,2.6918,-.5606;-.9852,2.1081,-.4474;-2.0857,2.638,.8131;-2.1384,-2.0352,1.8822;-2.921,-2.62,.41;-1.1774,-2.3856,.4591;-3.9361,-1.8547,-1.4612;-4.269,-.3937,-2.3383;-6.3721,-1.1625,-1.3288;-6.9166,-.2543,.8306;-5.1563,.1867,1.1435;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2871</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2228.3204</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1321.2606</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.42503534</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1835.14013497</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2800.56517031</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4956.83545098</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2156.27028067</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03133458</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.42422130</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">960.99918596</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00460547</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.999993902390</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.999993902390</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">163.999987804780</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.141906944109</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">-524.7501 -523.0558 -523.0033 -283.3587 -282.0792 -281.6136 -280.5606 -280.3104 -279.9309 -279.8676 -279.7987 -279.7671 -279.7667 -279.7286 -279.7262 -279.5408 -279.2548 -279.2454 -279.2094 -279.1782 -279.1724 -279.1636 -33.6744 -31.6235 -31.1291 -27.3794 -26.8987 -25.1599 -25.0080 -23.8488 -23.4243 -23.0135 -22.3961 -21.8806 -21.7961 -21.5965 -21.3149 -20.0891 -18.8811 -18.2527 -18.1373 -17.4603 -17.0972 -16.7376 -16.6884 -16.3195 -15.9069 -15.6474 -15.4786 -15.3795 -15.2550 -15.0071 -14.7484 -14.4141 -14.2858 -14.1974 -14.0467 -13.8919 -13.6883 -13.5166 -13.4105 -13.1737 -13.1215 -13.0185 -12.9321 -12.8583 -12.8160 -12.5684 -12.4345 -12.3314 -12.1493 -12.0263 -11.7571 -11.5255 -11.0727 -10.6622 -10.4031 -10.0470 -9.7068 -9.4527 -9.2771 -8.6925 0.7348 1.9706 2.4695 2.7739 3.1273 3.2273 3.4972 3.6539 3.9016 4.1128 4.2117 4.2936 4.5001 4.8289 4.8625 4.9609 5.0895 5.1494 5.2446 5.3501 5.4057 5.5430 5.6024 5.7371 5.8337 5.9693 6.0864 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21.3747 21.9707 22.2256 22.3522 22.4318 22.5641 22.7693 22.9091 23.3031 23.4451 23.6413 23.6776 23.7587 24.1241 24.2168 24.3533 24.6064 24.7218 24.8704 24.9955 25.1178 25.3155 25.6464 25.8725 26.1479 26.2297 26.4133 26.5742 26.7044 26.9209 27.0365 27.1134 27.2823 27.4188 27.7047 27.7210 27.9576 28.1508 28.2491 28.2921 28.4739 28.5017 28.6896 28.8366 28.9012 28.9899 29.1284 29.2169 29.3543 29.4837 29.5422 29.7716 29.8337 30.0340 30.2591 30.4197 30.4721 30.6877 30.7662 30.8864 30.9440 31.0388 31.0708 31.2638 31.4522 31.5944 31.7059 31.8080 31.9458 32.1363 32.3480 32.4631 32.6117 32.8016 32.9114 33.0630 33.1139 33.2294 33.3960 33.5961 33.6534 33.7572 33.9425 34.0506 34.2024 34.4419 34.7603 34.8250 34.9756 35.0291 35.2324 35.3255 35.5059 35.7009 35.8296 35.9611 36.1439 36.2705 36.4753 36.5499 36.7207 36.8361 36.8647 36.9480 37.4468 37.5182 37.6538 37.8095 37.8416 38.0841 38.4081 38.5016 38.6970 38.7875 38.9155 39.0339 39.2045 39.3518 39.3970 39.5154 39.5838 39.8898 40.1181 40.1505 40.4368 40.5056 40.7724 41.0375 41.0728 41.1308 41.2968 41.3861 41.5964 41.6785 41.9486 42.0355 42.0695 42.1320 42.4903 42.5609 42.5782 42.6617 42.7785 42.8100 42.9962 43.1223 43.2953 43.3898 43.5386 43.6227 43.6647 43.7090 43.9149 44.0823 44.1630 44.2257 44.5355 44.5900 44.6941 44.8110 44.9119 45.0900 45.1644 45.2853 45.3734 45.4859 45.6240 45.8050 45.9492 46.2187 46.3620 46.4303 46.5984 46.7631 47.0635 47.1396 47.3267 47.3964 47.6048 47.9896 48.2655 48.3293 48.5160 48.6199 48.8322 49.1063 49.2739 49.3839 49.5346 49.8560 50.0696 50.3537 50.3973 50.6450 51.0233 51.2724 51.5284 51.8675 51.9592 52.2701 52.4311 52.7125 53.2862 53.5486 53.9039 54.1229 54.1725 54.4717 55.0627 55.4162 55.4314 55.8557 55.9357 56.2323 56.5959 56.8235 57.4564 57.6444 57.8676 58.0547 58.2249 58.3672 58.4781 58.6510 59.2211 59.5695 59.8020 60.0637 60.2200 60.3682 60.7731 61.0304 61.3867 61.7861 61.8689 62.1731 62.3110 62.6850 62.9663 63.1419 63.4295 63.6098 63.8759 64.4223 64.5526 65.0278 65.1219 65.4709 65.5319 65.8423 66.4133 66.6577 67.0182 67.3553 67.8754 68.0564 68.4044 68.5926 69.1493 69.6107 69.9201 70.1106 70.3473 70.6093 70.7734 71.0062 71.2812 71.3486 71.4591 71.7497 71.9672 72.1867 72.3281 72.6123 73.0461 73.3876 73.4478 73.5741 73.6275 73.7628 73.8368 74.0449 74.2571 74.4674 74.6299 75.0332 75.1569 75.2315 75.4798 75.6520 75.7939 76.1477 76.4251 76.6214 76.6813 76.8958 77.0549 77.2715 77.5054 77.5821 77.8292 78.0306 78.0939 78.2312 78.4583 78.5146 78.7454 78.9068 79.0841 79.2091 79.3511 79.4449 79.5178 79.6575 79.8482 79.8908 79.9709 80.2290 80.4299 80.4624 80.6222 80.8724 80.9212 81.2630 81.3580 81.4533 81.4722 81.6179 81.6952 81.7896 82.0773 82.1866 82.3653 82.4384 82.6822 82.8408 83.0481 83.2653 83.3041 83.4059 83.4589 83.5971 83.8546 84.0029 84.1233 84.2940 84.4355 84.5510 84.6328 84.7454 85.0161 85.2183 85.3658 85.4716 85.5837 85.7847 85.9838 86.0375 86.1856 86.3304 86.3988 86.5575 86.6990 86.8319 86.9991 87.2087 87.3283 87.4080 87.6918 87.7994 88.0147 88.1496 88.3621 88.4277 88.5333 88.6322 88.8086 88.9186 89.0279 89.2709 89.3998 89.6579 89.6832 89.8592 90.0608 90.0880 90.2761 90.4825 90.6710 91.0295 91.0597 91.2047 91.3364 91.4218 91.5864 91.7106 91.9903 92.1326 92.1889 92.2688 92.4768 92.6605 92.7342 92.8880 93.0606 93.2671 93.4229 93.6037 93.6789 93.9236 93.9545 94.1099 94.2022 94.3650 94.5055 94.6295 94.7918 94.8743 95.0686 95.2106 95.6210 95.7002 95.7742 95.9340 96.1655 96.2924 96.4144 96.5059 96.5533 96.8581 97.1191 97.1841 97.3220 97.5596 97.6902 97.7309 97.8300 98.0215 98.0984 98.2150 98.3254 98.3872 98.5128 98.5939 98.9759 99.1310 99.2721 99.3056 99.5542 99.6338 99.7687 99.9426 100.0061 100.2620 100.3211 100.5161 100.5995 100.7832 101.1934 101.2225 101.3842 101.4993 101.7026 101.7340 101.9330 102.0423 102.3126 102.4036 102.5987 102.6896 102.7867 102.9757 103.1759 103.3202 103.4365 103.7225 103.9053 103.9342 104.1808 104.5252 104.6704 104.8620 105.0960 105.2399 105.4422 105.7140 105.8555 106.1410 106.2840 106.3260 106.5357 106.7809 106.9048 106.9889 107.1642 107.5064 107.6473 107.7414 107.9567 108.0295 108.4323 108.5260 108.7311 108.7681 108.8939 109.0987 109.2841 109.3625 109.6285 109.7363 109.7936 110.0329 110.1402 110.2770 110.5208 110.7061 110.8256 110.9204 111.0921 111.2073 111.3097 111.4511 111.5787 111.7210 111.8098 112.1027 112.1395 112.3281 112.4092 112.6338 112.7394 112.9780 113.0107 113.1590 113.2747 113.4525 113.6338 113.6979 113.8159 114.0733 114.2759 114.4053 114.4673 114.6071 114.8465 114.8695 115.1196 115.2515 115.4655 115.6557 115.6744 115.8300 115.9529 116.0982 116.3196 116.5529 116.6990 116.8315 116.9327 117.0573 117.1094 117.1555 117.1998 117.4677 117.6542 117.7156 117.9642 118.1232 118.2612 118.3812 118.4719 118.6606 118.7929 118.8725 119.0674 119.2226 119.4492 119.5927 119.9355 120.0242 120.3126 120.4077 120.6103 120.8191 121.0097 121.0809 121.6304 121.7236 121.8995 122.1612 122.2394 122.5669 122.6449 122.8365 122.9603 123.2521 123.5192 123.8040 123.9117 124.2286 124.8101 124.8611 125.0553 125.2936 125.4153 125.6757 125.7840 125.8704 126.3381 126.6836 126.9884 127.3618 127.4995 127.6039 127.9423 128.3801 128.5337 128.6523 129.1030 129.2100 129.4037 129.6957 129.9295 130.0261 130.2108 130.3508 130.5590 130.6181 130.8992 131.0129 131.2720 131.3936 131.6321 131.6486 131.8712 132.1829 132.1959 132.5160 132.7520 133.0570 133.3549 133.5209 133.7191 133.9386 134.1917 134.6520 134.8722 135.1373 135.2059 135.7172 135.8004 136.3753 136.7253 136.9441 137.3010 137.8413 138.1904 138.3052 138.5313 138.8287 139.1058 139.3007 139.5839 140.1040 140.3861 140.5563 140.7096 140.9594 141.0810 141.4047 141.5536 141.6542 142.1109 142.2422 142.5163 142.8914 142.9309 143.0223 143.1770 143.4980 143.6585 143.8844 143.9763 144.2324 144.5739 144.6437 144.8291 145.1610 145.4570 145.6944 145.8435 145.9024 146.0253 146.2396 146.4121 146.9537 147.1390 147.2822 147.3733 147.7420 147.9074 148.2518 148.3973 148.5588 148.6920 148.9219 149.2498 149.5241 149.5610 149.8427 149.8952 150.0839 150.1964 150.3458 150.5821 150.6934 150.9224 151.1069 151.2068 151.3185 151.4242 151.6178 151.6730 152.2091 152.5143 152.7172 152.9527 153.1875 153.3673 153.8010 153.9799 154.2426 154.6532 155.0970 155.6397 155.9938 156.3439 156.5743 156.9527 157.2244 157.3210 157.8816 158.0888 158.1592 158.3622 158.7908 158.9712 159.2832 159.4073 159.6413 159.9087 159.9182 160.0934 160.2791 160.5933 160.8231 161.4235 161.9643 162.8475 164.7210 166.1110 168.5315 171.6197 172.6401 174.0177 174.8652 176.5919 176.9818 177.9940 179.4339 180.4519 182.3810 183.1581 185.5544 186.3628 187.3360 188.7457 189.3585 192.9884 194.0315 195.2806 196.4055 196.9399 200.0977 205.3067 208.2967 617.0981 621.2382 626.0481 626.3858 631.9747 632.8822 638.5979 639.4709 640.3125 641.2834 642.6234 643.2857 644.6018 645.6052 645.9235 648.2520 649.2124 650.5065 651.5359 1199.5324 1203.3367 1213.5796</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">-0.297754 -0.467089 -0.451421 0.156188 -0.008801 -0.109869 -0.286386 -0.296180 -0.311086 0.369506 0.000813 0.286698 -0.250907 -0.228488 -0.148492 0.015244 -0.144430 0.285760 -0.259703 -0.094542 -0.182730 -0.273717 0.103149 0.091008 0.096595 0.099214 0.093377 0.097669 0.102759 0.094007 0.121582 0.116661 0.102278 0.102947 0.083901 0.088123 0.094459 0.096431 0.112257 0.103560 0.112978 0.103484 0.117614 0.099137 0.096319 0.130432 0.129989 0.107458</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">8.2978 8.4671 8.4514 5.8438 6.0088 6.1099 6.2864 6.2962 6.3111 5.6305 5.9992 5.7133 6.2509 6.2285 6.1485 5.9848 6.1444 5.7142 6.2597 6.0945 6.1827 6.2737 0.8969 0.9090 0.9034 0.9008 0.9066 0.9023 0.8972 0.9060 0.8784 0.8833 0.8977 0.8971 0.9161 0.9119 0.9055 0.9036 0.8877 0.8964 0.8870 0.8965 0.8824 0.9009 0.9037 0.8696 0.8700 0.8925</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.2978 -0.4671 -0.4514 0.1562 -0.0088 -0.1099 -0.2864 -0.2962 -0.3111 0.3695 0.0008 0.2867 -0.2509 -0.2285 -0.1485 0.0152 -0.1444 0.2858 -0.2597 -0.0945 -0.1827 -0.2737 0.1031 0.0910 0.0966 0.0992 0.0934 0.0977 0.1028 0.0940 0.1216 0.1167 0.1023 0.1029 0.0839 0.0881 0.0945 0.0964 0.1123 0.1036 0.1130 0.1035 0.1176 0.0991 0.0963 0.1304 0.1300 0.1075</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1251 2.0398 2.0523 3.6978 3.8134 3.8171 3.9047 3.8918 3.8998 4.1779 3.6879 3.7753 3.9401 3.9348 3.8734 3.6234 3.4656 4.0809 3.9525 3.8460 3.8301 3.9086 1.0254 1.0331 1.0033 0.9998 1.0022 1.0168 1.0029 1.0004 1.0038 0.9933 1.0011 0.9967 1.0128 1.0064 0.9957 0.9961 1.0254 1.0250 0.9994 1.0023 0.9933 1.0034 1.0144 1.0028 1.0041 1.0157</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1251 2.0398 2.0523 3.6978 3.8134 3.8171 3.9047 3.8918 3.8998 4.1779 3.6879 3.7753 3.9401 3.9348 3.8734 3.6234 3.4656 4.0809 3.9525 3.8460 3.8301 3.9086 1.0254 1.0331 1.0033 0.9998 1.0022 1.0168 1.0029 1.0004 1.0038 0.9933 1.0011 0.9967 1.0128 1.0064 0.9957 0.9961 1.0254 1.0250 0.9994 1.0023 0.9933 1.0034 1.0144 1.0028 1.0041 1.0157</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">1.1264 0.8666 1.8726 2.0213 0.9630 0.8452 0.9244 0.9383 0.8973 0.9535 1.0074 1.0180 1.0268 0.9907 0.9959 0.9929 0.9870 0.9897 1.0011 1.8642 0.9981 0.9494 0.9602 0.9297 0.9465 0.9631 0.9890 0.9796 1.0006 0.9982 0.9803 0.9835 0.9993 0.9787 0.9749 1.6183 0.9701 1.0259 0.9030 0.9754 0.9985 0.9684 0.9510 1.0014 0.9963 1.8865 0.9883 0.9948 1.0038</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 9 0 11 1 9 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 22 5 9 5 23 6 24 6 25 6 26 7 27 7 28 7 29 8 10 8 30 10 12 10 13 11 14 11 15 11 31 12 32 12 33 12 34 13 35 13 36 13 37 14 17 14 38 14 39 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 43 19 44 20 21 20 45 21 46 21 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024549164</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.449584506185</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">16.90950 -15.38076 1.52874 -7.04600 5.61335 -1.43264 4.86663 -2.92170 1.94493</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.85872</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.26629</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
