<?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="0.219027"
                        y3="0.732936"
                        z3="0.508637"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.503912"
                        y3="2.498703"
                        z3="1.833507"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.945241"
                        y3="1.828323"
                        z3="-1.274312"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.061019"
                        y3="1.120794"
                        z3="-0.454652"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.194462"
                        y3="0.225924"
                        z3="0.733921"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.420329"
                        y3="1.529175"
                        z3="0.864706"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.234168"
                        y3="0.706009"
                        z3="-1.647658"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.270025"
                        y3="1.940434"
                        z3="-0.840666"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.555924"
                        y3="-1.111545"
                        z3="0.852036"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.974047"
                        y3="1.637896"
                        z3="1.118941"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.929365"
                        y3="-2.186895"
                        z3="0.15294"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.192559"
                        y3="0.768939"
                        z3="0.737128"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.010211"
                        y3="-2.167971"
                        z3="-0.882951"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.284157"
                        y3="-3.521844"
                        z3="0.367269"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.915277"
                        y3="1.923537"
                        z3="0.052645"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.778108"
                        y3="-0.474295"
                        z3="0.1229"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.827149"
                        y3="-0.195319"
                        z3="-0.666552"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.032315"
                        y3="1.254385"
                        z3="-0.712052"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.237885"
                        y3="-1.812337"
                        z3="0.458767"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.715718"
                        y3="-1.162006"
                        z3="-1.371043"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.760343"
                        y3="-1.803828"
                        z3="-0.503537"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.909368"
                        y3="-1.646038"
                        z3="0.805894"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.15739"
                        y3="0.292043"
                        z3="1.235876"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.949598"
                        y3="2.311297"
                        z3="1.396078"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.898568"
                        y3="0.317093"
                        z3="-2.421462"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.507042"
                        y3="-0.070928"
                        z3="-1.43103"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.705181"
                        y3="1.55966"
                        z3="-2.075158"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.976848"
                        y3="2.842701"
                        z3="-1.380853"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.850737"
                        y3="2.246738"
                        z3="0.030156"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.927831"
                        y3="1.362784"
                        z3="-1.493634"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.781609"
                        y3="-1.230529"
                        z3="1.60405"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.380873"
                        y3="0.762318"
                        z3="1.815093"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.80331"
                        y3="-2.871758"
                        z3="-0.616729"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.466524"
                        y3="-1.188584"
                        z3="-1.013988"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.623872"
                        y3="-2.49361"
                        z3="-1.851984"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.834522"
                        y3="-3.890816"
                        z3="-0.558072"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.507444"
                        y3="-3.48902"
                        z3="1.131252"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.023625"
                        y3="-4.268343"
                        z3="0.668726"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.264226"
                        y3="2.442272"
                        z3="-0.655977"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.304164"
                        y3="2.667471"
                        z3="0.747108"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.854998"
                        y3="-2.615535"
                        z3="0.061785"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.227933"
                        y3="-1.933835"
                        z3="0.060751"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.166377"
                        y3="-1.935061"
                        z3="1.541596"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.116455"
                        y3="-1.954405"
                        z3="-1.829137"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.214727"
                        y3="-0.663954"
                        z3="-2.207086"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.437605"
                        y3="-2.466833"
                        z3="-1.033038"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.694361"
                        y3="-2.165712"
                        z3="1.339977"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.270086"
                        y3="-0.998472"
                        z3="1.394185"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" 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 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.219,.7329,.5086;.5039,2.4987,1.8335;-3.9452,1.8283,-1.2743;3.061,1.1208,-.4547;3.1945,.2259,.7339;2.4203,1.5292,.8647;2.2342,.706,-1.6477;4.27,1.9404,-.8407;2.5559,-1.1115,.852;.974,1.6379,1.1189;2.9294,-2.1869,.1529;-1.1926,.7689,.7371;4.0102,-2.168,-.883;2.2842,-3.5218,.3673;-1.9153,1.9235,.0526;-1.7781,-.4743,.1229;-2.8271,-.1953,-.6666;-3.0323,1.2544,-.7121;-1.2379,-1.8123,.4588;-3.7157,-1.162,-1.371;-4.7603,-1.8038,-.5035;-4.9094,-1.646,.8059;4.1574,.292,1.2359;2.9496,2.3113,1.3961;2.8986,.3171,-2.4215;1.507,-.0709,-1.431;1.7052,1.5597,-2.0752;3.9768,2.8427,-1.3809;4.8507,2.2467,.0302;4.9278,1.3628,-1.4936;1.7816,-1.2305,1.604;-1.3809,.7623,1.8151;4.8033,-2.8718,-.6167;4.4665,-1.1886,-1.014;3.6239,-2.4936,-1.852;1.8345,-3.8908,-.5581;1.5074,-3.489,1.1313;3.0236,-4.2683,.6687;-1.2642,2.4423,-.656;-2.3042,2.6675,.7471;-1.855,-2.6155,.0618;-.2279,-1.9338,.0608;-1.1664,-1.9351,1.5416;-3.1165,-1.9544,-1.8291;-4.2147,-.664,-2.2071;-5.4376,-2.4668,-1.033;-5.6944,-2.1657,1.34;-4.2701,-.9985,1.3942;</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">1872.1593098830 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">1.670e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.397 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">0.387 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.794 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="0.21902724"
                                 y3="0.73293583"
                                 z3="0.50863749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.50391177"
                                 y3="2.49870338"
                                 z3="1.83350736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.94524078"
                                 y3="1.82832339"
                                 z3="-1.27431176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="3.0610192"
                                 y3="1.12079442"
                                 z3="-0.45465161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.19446245"
                                 y3="0.22592391"
                                 z3="0.73392087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.42032949"
                                 y3="1.52917541"
                                 z3="0.86470597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.23416767"
                                 y3="0.70600911"
                                 z3="-1.64765809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.27002529"
                                 y3="1.94043377"
                                 z3="-0.84066603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.55592415"
                                 y3="-1.11154489"
                                 z3="0.85203637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.974047"
                                 y3="1.63789634"
                                 z3="1.11894149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.92936497"
                                 y3="-2.18689484"
                                 z3="0.15294024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.19255941"
                                 y3="0.76893925"
                                 z3="0.73712767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.01021109"
                                 y3="-2.16797096"
                                 z3="-0.882951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.28415715"
                                 y3="-3.52184435"
                                 z3="0.36726894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.91527678"
                                 y3="1.92353657"
                                 z3="0.05264477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.77810807"
                                 y3="-0.47429531"
                                 z3="0.1228996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.82714884"
                                 y3="-0.19531905"
                                 z3="-0.6665515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.03231454"
                                 y3="1.25438481"
                                 z3="-0.71205198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.23788476"
                                 y3="-1.8123368"
                                 z3="0.45876725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.71571825"
                                 y3="-1.16200618"
                                 z3="-1.3710434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.76034326"
                                 y3="-1.80382839"
                                 z3="-0.50353747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.90936757"
                                 y3="-1.64603757"
                                 z3="0.80589351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="4.15738991"
                                 y3="0.29204323"
                                 z3="1.23587562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.94959807"
                                 y3="2.31129702"
                                 z3="1.39607811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.89856834"
                                 y3="0.31709266"
                                 z3="-2.42146213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.50704174"
                                 y3="-0.07092838"
                                 z3="-1.43102974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.70518104"
                                 y3="1.55965997"
                                 z3="-2.07515835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.97684818"
                                 y3="2.84270062"
                                 z3="-1.38085338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.85073723"
                                 y3="2.24673784"
                                 z3="0.03015553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.92783101"
                                 y3="1.36278358"
                                 z3="-1.49363369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.78160874"
                                 y3="-1.23052943"
                                 z3="1.60404961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.38087346"
                                 y3="0.76231847"
                                 z3="1.81509268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.8033095"
                                 y3="-2.87175782"
                                 z3="-0.61672908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.46652414"
                                 y3="-1.18858373"
                                 z3="-1.01398809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.62387158"
                                 y3="-2.49361046"
                                 z3="-1.85198443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.83452172"
                                 y3="-3.89081644"
                                 z3="-0.55807155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.50744353"
                                 y3="-3.48901984"
                                 z3="1.131252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.02362523"
                                 y3="-4.26834251"
                                 z3="0.66872586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.26422622"
                                 y3="2.44227181"
                                 z3="-0.6559767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.30416359"
                                 y3="2.66747062"
                                 z3="0.74710819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.85499841"
                                 y3="-2.61553462"
                                 z3="0.0617848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.22793285"
                                 y3="-1.93383542"
                                 z3="0.06075078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.16637683"
                                 y3="-1.93506147"
                                 z3="1.54159592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.11645463"
                                 y3="-1.95440524"
                                 z3="-1.82913657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.214727"
                                 y3="-0.66395353"
                                 z3="-2.20708612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.43760498"
                                 y3="-2.46683307"
                                 z3="-1.03303816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.6943609"
                                 y3="-2.16571158"
                                 z3="1.33997714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.27008608"
                                 y3="-0.99847176"
                                 z3="1.3941848">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" 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 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.219,.7329,.5086;.5039,2.4987,1.8335;-3.9452,1.8283,-1.2743;3.061,1.1208,-.4547;3.1945,.2259,.7339;2.4203,1.5292,.8647;2.2342,.706,-1.6477;4.27,1.9404,-.8407;2.5559,-1.1115,.852;.974,1.6379,1.1189;2.9294,-2.1869,.1529;-1.1926,.7689,.7371;4.0102,-2.168,-.883;2.2842,-3.5218,.3673;-1.9153,1.9235,.0526;-1.7781,-.4743,.1229;-2.8271,-.1953,-.6666;-3.0323,1.2544,-.7121;-1.2379,-1.8123,.4588;-3.7157,-1.162,-1.371;-4.7603,-1.8038,-.5035;-4.9094,-1.646,.8059;4.1574,.292,1.2359;2.9496,2.3113,1.3961;2.8986,.3171,-2.4215;1.507,-.0709,-1.431;1.7052,1.5597,-2.0752;3.9768,2.8427,-1.3809;4.8507,2.2467,.0302;4.9278,1.3628,-1.4936;1.7816,-1.2305,1.604;-1.3809,.7623,1.8151;4.8033,-2.8718,-.6167;4.4665,-1.1886,-1.014;3.6239,-2.4936,-1.852;1.8345,-3.8908,-.5581;1.5074,-3.489,1.1313;3.0236,-4.2683,.6687;-1.2642,2.4423,-.656;-2.3042,2.6675,.7471;-1.855,-2.6155,.0618;-.2279,-1.9338,.0608;-1.1664,-1.9351,1.5416;-3.1165,-1.9544,-1.8291;-4.2147,-.664,-2.2071;-5.4376,-2.4668,-1.033;-5.6944,-2.1657,1.34;-4.2701,-.9985,1.3942;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.219027"
                        y3="0.732936"
                        z3="0.508637"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.503912"
                        y3="2.498703"
                        z3="1.833507"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.945241"
                        y3="1.828323"
                        z3="-1.274312"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.061019"
                        y3="1.120794"
                        z3="-0.454652"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.194462"
                        y3="0.225924"
                        z3="0.733921"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.420329"
                        y3="1.529175"
                        z3="0.864706"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.234168"
                        y3="0.706009"
                        z3="-1.647658"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.270025"
                        y3="1.940434"
                        z3="-0.840666"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.555924"
                        y3="-1.111545"
                        z3="0.852036"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.974047"
                        y3="1.637896"
                        z3="1.118941"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.929365"
                        y3="-2.186895"
                        z3="0.15294"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.192559"
                        y3="0.768939"
                        z3="0.737128"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.010211"
                        y3="-2.167971"
                        z3="-0.882951"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.284157"
                        y3="-3.521844"
                        z3="0.367269"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.915277"
                        y3="1.923537"
                        z3="0.052645"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.778108"
                        y3="-0.474295"
                        z3="0.1229"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.827149"
                        y3="-0.195319"
                        z3="-0.666552"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.032315"
                        y3="1.254385"
                        z3="-0.712052"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.237885"
                        y3="-1.812337"
                        z3="0.458767"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.715718"
                        y3="-1.162006"
                        z3="-1.371043"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.760343"
                        y3="-1.803828"
                        z3="-0.503537"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.909368"
                        y3="-1.646038"
                        z3="0.805894"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.15739"
                        y3="0.292043"
                        z3="1.235876"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.949598"
                        y3="2.311297"
                        z3="1.396078"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.898568"
                        y3="0.317093"
                        z3="-2.421462"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.507042"
                        y3="-0.070928"
                        z3="-1.43103"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.705181"
                        y3="1.55966"
                        z3="-2.075158"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.976848"
                        y3="2.842701"
                        z3="-1.380853"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.850737"
                        y3="2.246738"
                        z3="0.030156"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.927831"
                        y3="1.362784"
                        z3="-1.493634"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.781609"
                        y3="-1.230529"
                        z3="1.60405"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.380873"
                        y3="0.762318"
                        z3="1.815093"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.80331"
                        y3="-2.871758"
                        z3="-0.616729"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.466524"
                        y3="-1.188584"
                        z3="-1.013988"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.623872"
                        y3="-2.49361"
                        z3="-1.851984"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.834522"
                        y3="-3.890816"
                        z3="-0.558072"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.507444"
                        y3="-3.48902"
                        z3="1.131252"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.023625"
                        y3="-4.268343"
                        z3="0.668726"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.264226"
                        y3="2.442272"
                        z3="-0.655977"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.304164"
                        y3="2.667471"
                        z3="0.747108"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.854998"
                        y3="-2.615535"
                        z3="0.061785"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.227933"
                        y3="-1.933835"
                        z3="0.060751"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.166377"
                        y3="-1.935061"
                        z3="1.541596"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.116455"
                        y3="-1.954405"
                        z3="-1.829137"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.214727"
                        y3="-0.663954"
                        z3="-2.207086"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.437605"
                        y3="-2.466833"
                        z3="-1.033038"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.694361"
                        y3="-2.165712"
                        z3="1.339977"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.270086"
                        y3="-0.998472"
                        z3="1.394185"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" 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 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.219,.7329,.5086;.5039,2.4987,1.8335;-3.9452,1.8283,-1.2743;3.061,1.1208,-.4547;3.1945,.2259,.7339;2.4203,1.5292,.8647;2.2342,.706,-1.6477;4.27,1.9404,-.8407;2.5559,-1.1115,.852;.974,1.6379,1.1189;2.9294,-2.1869,.1529;-1.1926,.7689,.7371;4.0102,-2.168,-.883;2.2842,-3.5218,.3673;-1.9153,1.9235,.0526;-1.7781,-.4743,.1229;-2.8271,-.1953,-.6666;-3.0323,1.2544,-.7121;-1.2379,-1.8123,.4588;-3.7157,-1.162,-1.371;-4.7603,-1.8038,-.5035;-4.9094,-1.646,.8059;4.1574,.292,1.2359;2.9496,2.3113,1.3961;2.8986,.3171,-2.4215;1.507,-.0709,-1.431;1.7052,1.5597,-2.0752;3.9768,2.8427,-1.3809;4.8507,2.2467,.0302;4.9278,1.3628,-1.4936;1.7816,-1.2305,1.604;-1.3809,.7623,1.8151;4.8033,-2.8718,-.6167;4.4665,-1.1886,-1.014;3.6239,-2.4936,-1.852;1.8345,-3.8908,-.5581;1.5074,-3.489,1.1313;3.0236,-4.2683,.6687;-1.2642,2.4423,-.656;-2.3042,2.6675,.7471;-1.855,-2.6155,.0618;-.2279,-1.9338,.0608;-1.1664,-1.9351,1.5416;-3.1165,-1.9544,-1.8291;-4.2147,-.664,-2.2071;-5.4376,-2.4668,-1.033;-5.6944,-2.1657,1.34;-4.2701,-.9985,1.3942;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2916</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2214.6164</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1313.3246</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! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.41292797</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1872.15930988</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2837.57223786</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5029.98298972</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2192.41075186</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03861339</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.41113440</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">960.99820642</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00459389</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.999929277111</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.999929277111</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">163.999858554222</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.145169105797</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">-524.7951 -523.1577 -523.0782 -283.4446 -282.2168 -281.6268 -280.5845 -280.2619 -279.9648 -279.9547 -279.8987 -279.7897 -279.7619 -279.7512 -279.7334 -279.4693 -279.2593 -279.2543 -279.1465 -279.1329 -279.1270 -279.1005 -33.7706 -31.7500 -31.1218 -27.3716 -26.9593 -25.1360 -25.0283 -23.8045 -23.4124 -23.0401 -22.2693 -21.9227 -21.7566 -21.4952 -21.3326 -20.2392 -18.8404 -18.3051 -18.1900 -18.0808 -16.9990 -16.6795 -16.4736 -16.2490 -15.9217 -15.6310 -15.4850 -15.3945 -15.2846 -15.0326 -14.7806 -14.5344 -14.3471 -14.2844 -14.0314 -13.8462 -13.7102 -13.5551 -13.3948 -13.2322 -13.0782 -13.0205 -12.8902 -12.8174 -12.7284 -12.5308 -12.4029 -12.2683 -12.0567 -11.8284 -11.6904 -11.4471 -11.2653 -10.9601 -10.2789 -9.9726 -9.7047 -9.6485 -9.4633 -8.6648 0.6263 2.0792 2.4550 2.5473 3.0677 3.2339 3.5515 3.6365 3.9217 4.2239 4.2919 4.4686 4.5463 4.6627 4.8957 5.0120 5.0814 5.1360 5.3568 5.4176 5.5693 5.5842 5.7821 5.8772 5.9037 6.0327 6.0841 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21.6824 21.7830 22.2326 22.3230 22.5346 22.7946 22.7972 22.9575 23.1927 23.6114 23.6835 23.8296 24.0391 24.2503 24.4192 24.6934 24.7680 24.8786 25.1164 25.1761 25.4975 25.6559 25.8725 25.9951 26.3328 26.4419 26.4803 26.6549 26.9092 27.0459 27.2482 27.3262 27.4885 27.6310 27.7539 27.8552 27.9303 28.0590 28.1365 28.3248 28.4946 28.6491 28.6943 28.9349 29.0975 29.2088 29.3719 29.4057 29.4727 29.8076 29.8746 29.9281 29.9699 30.2803 30.3188 30.3716 30.5645 30.7354 30.8504 31.0928 31.1423 31.2817 31.3283 31.4337 31.6522 31.7339 31.8174 31.9978 32.1677 32.3316 32.4943 32.5983 32.6960 33.0086 33.0748 33.2178 33.2744 33.4477 33.5181 33.6984 33.8541 33.8806 34.1437 34.2959 34.4757 34.5255 34.6750 34.9113 34.9506 35.2935 35.5040 35.5933 35.6905 35.7475 35.9852 36.1167 36.2601 36.3932 36.4723 36.7478 36.9269 37.1049 37.2619 37.3081 37.3842 37.6377 37.7195 37.7996 38.1144 38.1872 38.5378 38.6545 38.7569 38.8111 38.9705 39.1055 39.1826 39.3568 39.6348 39.7022 39.9080 40.2135 40.2757 40.4383 40.5631 40.6172 40.8059 40.8453 41.0666 41.1593 41.3419 41.4147 41.5302 41.8894 41.9381 42.0546 42.1993 42.3504 42.5498 42.6169 42.7785 42.8924 43.0113 43.1282 43.1356 43.2820 43.3867 43.5167 43.6142 43.6569 43.7887 43.8801 44.0690 44.1570 44.2116 44.3342 44.4050 44.6902 44.7939 44.9238 45.1080 45.1270 45.3768 45.5420 45.6324 45.8561 45.8977 46.1372 46.3453 46.5660 46.7096 46.7448 46.8683 46.9875 47.2383 47.4722 47.5547 47.7432 47.9281 48.2448 48.4241 48.7090 49.0132 49.0920 49.2772 49.4251 49.6616 49.8153 50.2795 50.5455 50.6187 50.8553 51.0224 51.1768 51.5562 51.8643 52.0813 52.2189 52.3831 52.5008 52.9027 53.1765 53.2144 53.5127 53.9685 54.0496 54.3607 54.9638 55.1335 55.3918 55.6956 56.1236 56.2078 56.5025 56.7346 57.0269 57.0936 57.5143 57.7396 57.8400 58.5034 58.7493 58.7881 59.0722 59.3362 59.6087 59.7905 60.2375 60.2751 60.6684 60.9124 61.4150 61.6231 61.9584 62.0783 62.2948 62.4449 62.7943 62.9068 63.3025 63.4894 63.7838 64.0092 64.1226 64.5191 64.9225 65.1694 65.3563 65.5489 65.5652 66.1046 66.3293 66.8569 67.4637 67.6867 68.1192 68.2127 68.7708 69.5121 69.8150 69.8523 70.0020 70.4520 70.9800 71.1552 71.3060 71.4749 71.5914 71.8688 72.1865 72.2860 72.4895 72.7028 72.9313 73.1274 73.1972 73.5922 73.7093 73.8796 73.9081 74.0931 74.2668 74.4229 74.6333 75.0737 75.2785 75.4685 75.5779 75.6646 75.9503 76.3205 76.4974 76.5533 76.7178 76.8567 76.9542 77.2636 77.4345 77.4518 77.7226 77.8433 77.9510 78.0740 78.1177 78.3775 78.4580 78.6954 78.9818 79.3278 79.4069 79.4974 79.7306 79.8154 79.9378 80.1842 80.3004 80.3414 80.4325 80.4873 80.7500 80.8269 81.0461 81.1341 81.2278 81.5317 81.6443 81.7742 81.8175 81.9905 82.1088 82.3544 82.4829 82.7026 82.8773 82.8901 83.1119 83.2739 83.3831 83.6972 83.7265 83.8222 83.8711 84.1332 84.2961 84.4458 84.5767 84.6363 84.7115 84.8270 85.0898 85.1029 85.1878 85.3503 85.4716 85.6664 85.8508 85.9529 86.0495 86.1427 86.3061 86.5525 86.6441 86.7846 87.0227 87.1553 87.2123 87.3969 87.6164 87.7366 87.8961 87.9904 88.1787 88.3531 88.4182 88.5653 88.7224 88.8381 88.9141 89.1914 89.4034 89.6214 89.7663 89.9693 90.2133 90.3414 90.4028 90.5456 90.7545 90.8173 91.0446 91.1383 91.2726 91.4337 91.6063 91.7744 91.8885 92.1082 92.2851 92.3805 92.4496 92.5761 92.7307 92.9106 92.9453 93.1566 93.4532 93.5265 93.5814 93.8492 94.0228 94.0824 94.1388 94.3952 94.4625 94.7659 94.8197 94.9656 95.2181 95.2783 95.5212 95.6493 95.7136 95.7397 95.8710 96.0504 96.4129 96.5385 96.5922 96.7825 96.9224 97.1272 97.1836 97.3453 97.4073 97.5255 97.6181 97.6493 97.8927 98.0581 98.0988 98.3200 98.3458 98.4014 98.6009 98.8484 98.9888 99.1925 99.2531 99.3563 99.5563 99.8262 100.0713 100.1693 100.3375 100.4807 100.6172 100.7319 100.8821 101.1656 101.2765 101.4694 101.6536 101.7134 102.0058 102.1309 102.3671 102.4850 102.6611 102.9070 102.9400 103.1008 103.2511 103.5146 103.6138 103.7135 103.8093 103.9382 104.0979 104.4153 104.4960 104.6563 104.8992 105.0483 105.3061 105.5637 105.6577 105.8085 105.9998 106.1284 106.4247 106.6428 106.6796 106.8444 107.0127 107.1387 107.3405 107.6570 107.8894 108.1724 108.3887 108.4682 108.6314 108.8107 108.9940 109.1782 109.2960 109.4688 109.6058 109.7871 109.9502 110.0885 110.2076 110.4352 110.5304 110.6785 110.8151 110.9005 111.0994 111.1994 111.3189 111.6788 111.8429 111.8816 112.0500 112.1263 112.2033 112.5122 112.6932 112.8268 112.8713 113.0027 113.0974 113.1634 113.3466 113.4386 113.7383 113.9381 114.0089 114.1380 114.4145 114.5580 114.8554 114.9813 115.0710 115.2816 115.3153 115.3756 115.5068 115.5948 115.7893 115.9202 116.0080 116.2863 116.4004 116.4302 116.5370 116.8008 117.0234 117.0762 117.3341 117.5392 117.6868 117.8431 117.9328 118.1217 118.2371 118.4176 118.4675 118.6777 118.7185 118.9873 119.0496 119.2132 119.5407 119.5831 119.9029 120.1114 120.1335 120.1799 120.5811 120.9144 121.0037 121.0992 121.1669 121.3440 121.3903 121.6231 121.8342 121.9809 122.0990 122.3283 122.7532 123.0140 123.1222 123.6880 123.7250 123.9939 124.2342 124.3197 124.6503 124.6672 124.9606 125.2419 125.3649 125.6818 125.8357 126.0850 126.4438 126.6970 126.7990 127.0528 127.6659 127.7771 127.9824 128.2131 128.5137 128.5642 128.8843 129.1505 129.2358 129.2967 129.6586 129.8201 130.2767 130.3711 130.6042 130.7991 130.9191 131.0959 131.2145 131.5614 131.6654 131.7875 132.0811 132.1393 132.4749 132.5228 133.1942 133.2474 133.7207 133.7958 133.8831 134.4002 134.5573 134.6117 134.9323 135.0505 135.2702 135.6023 135.8689 136.0757 136.4146 136.7984 136.9291 137.4372 137.6944 137.8757 137.9504 138.1405 138.3688 138.7613 139.1117 139.2539 139.8151 140.4404 140.6784 141.1506 141.2098 141.6296 141.7803 141.9107 142.0161 142.0773 142.0857 142.3543 142.8800 143.0193 143.2030 143.3605 143.6823 143.7523 144.0407 144.2411 144.4794 144.7651 145.0818 145.2043 145.5047 145.7533 145.7682 145.8797 146.1903 146.3032 146.3753 146.8379 147.1636 147.3724 147.3824 147.6490 147.7795 147.9956 148.3097 148.5793 148.8281 148.9550 149.2149 149.3368 149.6475 149.8154 149.9807 150.0661 150.1805 150.3540 150.5404 150.9827 151.0012 151.1396 151.3797 151.4903 151.6077 151.7025 152.1435 152.1921 152.4984 152.7271 152.8937 153.1747 153.2715 153.9190 154.1300 154.2341 154.6419 154.9743 155.5450 155.7728 156.3312 156.5205 156.9422 157.1312 157.2377 157.6795 158.1107 158.2600 158.3728 158.5740 158.9524 159.0488 159.5465 159.7636 159.8303 160.0925 160.1319 160.3972 160.8334 161.1278 161.3232 162.0356 162.1956 162.6820 165.7064 167.3989 168.8374 171.1916 172.3138 172.9878 174.8939 175.7086 176.6220 177.1098 177.8663 178.9767 181.7934 182.3464 185.3198 187.8471 187.9661 188.4691 188.7396 193.5495 194.4652 195.1626 195.9555 196.2531 199.3215 206.3670 208.6757 614.2564 622.3130 626.7498 626.9405 632.7549 634.0460 637.6865 638.8862 640.9887 641.2149 642.9474 643.4017 645.2157 645.9151 646.2427 648.3792 649.9609 650.8696 652.0848 1198.6504 1198.9723 1213.9464</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">-0.280218 -0.504323 -0.484861 0.099879 0.013068 -0.106559 -0.296950 -0.275209 -0.306736 0.424414 0.005175 0.233683 -0.266307 -0.255176 -0.138451 -0.047040 -0.072148 0.326034 -0.277942 -0.076251 -0.189706 -0.283249 0.116498 0.093156 0.096654 0.094839 0.114847 0.099860 0.089155 0.090823 0.123034 0.112109 0.107843 0.091239 0.100866 0.100536 0.090338 0.108035 0.109516 0.101666 0.105907 0.111818 0.123217 0.106468 0.088990 0.134019 0.133128 0.114310</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">8.2802 8.5043 8.4849 5.9001 5.9869 6.1066 6.2969 6.2752 6.3067 5.5756 5.9948 5.7663 6.2663 6.2552 6.1385 6.0470 6.0721 5.6740 6.2779 6.0763 6.1897 6.2832 0.8835 0.9068 0.9033 0.9052 0.8852 0.9001 0.9108 0.9092 0.8770 0.8879 0.8922 0.9088 0.8991 0.8995 0.9097 0.8920 0.8905 0.8983 0.8941 0.8882 0.8768 0.8935 0.9110 0.8660 0.8669 0.8857</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">-0.2802 -0.5043 -0.4849 0.0999 0.0131 -0.1066 -0.2969 -0.2752 -0.3067 0.4244 0.0052 0.2337 -0.2663 -0.2552 -0.1385 -0.0470 -0.0721 0.3260 -0.2779 -0.0763 -0.1897 -0.2832 0.1165 0.0932 0.0967 0.0948 0.1148 0.0999 0.0892 0.0908 0.1230 0.1121 0.1078 0.0912 0.1009 0.1005 0.0903 0.1080 0.1095 0.1017 0.1059 0.1118 0.1232 0.1065 0.0890 0.1340 0.1331 0.1143</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1206 1.9985 2.0144 3.6709 3.7705 3.9012 3.8982 3.9111 3.8789 4.0952 3.6423 3.7706 3.9392 3.9311 3.9072 3.7328 3.4342 4.0397 3.9526 3.8379 3.8298 3.9037 1.0041 1.0282 0.9993 1.0032 1.0016 1.0002 1.0058 1.0033 1.0084 1.0175 1.0004 1.0058 0.9966 0.9936 1.0035 0.9989 1.0187 1.0260 1.0097 0.9954 0.9949 0.9985 1.0219 1.0020 1.0042 1.0136</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1206 1.9985 2.0144 3.6709 3.7705 3.9012 3.8982 3.9111 3.8789 4.0952 3.6423 3.7706 3.9392 3.9311 3.9072 3.7328 3.4342 4.0397 3.9526 3.8379 3.8298 3.9037 1.0041 1.0282 0.9993 1.0032 1.0016 1.0002 1.0058 1.0033 1.0084 1.0175 1.0004 1.0058 0.9966 0.9936 1.0035 0.9989 1.0187 1.0260 1.0097 0.9954 0.9949 0.9985 1.0219 1.0020 1.0042 1.0136</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">1.1730 0.8449 1.8233 1.9717 0.9378 0.8719 0.9121 0.9382 0.9263 0.9316 1.0051 1.0361 1.0242 0.9926 1.0012 0.9905 0.9938 0.9852 0.9923 1.8448 0.9964 0.9519 0.9515 0.9361 0.9815 0.9469 0.9818 1.0066 0.9875 0.9838 1.0062 0.9789 1.0213 0.9690 0.9684 1.6441 0.9596 1.0092 0.8983 1.0036 0.9712 0.9787 0.9528 0.9950 1.0003 1.8826 0.9881 0.9958 1.0033</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">-0.026729530</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.439657503939</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">16.26352 -14.05187 2.21165 -16.57352 13.99208 -2.58144 -5.32421 5.09376 -0.23044</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.40711</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.66018</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
