<?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="0.068515"
                        y3="-0.140903"
                        z3="0.737909"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.323688"
                        y3="-0.063832"
                        z3="2.93151"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.138948"
                        y3="2.007805"
                        z3="0.315987"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.739503"
                        y3="1.352821"
                        z3="0.847065"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.698782"
                        y3="0.082991"
                        z3="0.041622"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.164699"
                        y3="0.085081"
                        z3="1.452519"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.821256"
                        y3="2.481366"
                        z3="0.446799"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.054839"
                        y3="1.825966"
                        z3="1.413721"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.912671"
                        y3="-0.701165"
                        z3="-0.27482"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.73169"
                        y3="-0.042742"
                        z3="1.794213"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.363707"
                        y3="-0.981488"
                        z3="-1.501591"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.472204"
                        y3="-0.278885"
                        z3="0.967955"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.589208"
                        y3="-1.821125"
                        z3="-1.701091"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.714516"
                        y3="-0.51131"
                        z3="-2.768123"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.173386"
                        y3="1.021261"
                        z3="1.341704"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.095864"
                        y3="-0.703362"
                        z3="-0.33492"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.119053"
                        y3="0.091212"
                        z3="-0.682519"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.274147"
                        y3="1.158066"
                        z3="0.314123"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.612888"
                        y3="-1.91681"
                        z3="-1.035363"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.04082"
                        y3="-0.063929"
                        z3="-1.842964"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.139742"
                        y3="-1.065921"
                        z3="-1.634054"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.333281"
                        y3="-1.819535"
                        z3="-0.558942"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.940006"
                        y3="0.084479"
                        z3="-0.732552"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.796145"
                        y3="-0.367872"
                        z3="2.21054"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.337434"
                        y3="3.152079"
                        z3="-0.243349"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.522389"
                        y3="3.073092"
                        z3="1.315029"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.916801"
                        y3="2.14053"
                        z3="-0.055193"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.687808"
                        y3="1.006373"
                        z3="1.752669"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.891243"
                        y3="2.488687"
                        z3="2.265935"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.614887"
                        y3="2.386755"
                        z3="0.662307"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.471803"
                        y3="-1.088447"
                        z3="0.572504"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.639732"
                        y3="-1.0563"
                        z3="1.719778"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.011289"
                        y3="-2.168311"
                        z3="-0.757879"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.365269"
                        y3="-1.26498"
                        z3="-2.233894"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.366869"
                        y3="-2.70017"
                        z3="-2.31263"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.452013"
                        y3="-0.038455"
                        z3="-3.421563"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.911927"
                        y3="0.206802"
                        z3="-2.609919"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.30256"
                        y3="-1.353485"
                        z3="-3.331511"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.585615"
                        y3="1.012109"
                        z3="2.351054"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.503599"
                        y3="1.882345"
                        z3="1.272905"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.567141"
                        y3="-1.812453"
                        z3="-1.331781"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.66199"
                        y3="-2.781134"
                        z3="-0.368347"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.196196"
                        y3="-2.142605"
                        z3="-1.925778"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.479621"
                        y3="-0.346708"
                        z3="-2.73877"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.494291"
                        y3="0.901984"
                        z3="-2.084748"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.827416"
                        y3="-1.159434"
                        z3="-2.46939"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.159855"
                        y3="-2.517207"
                        z3="-0.514087"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.689494"
                        y3="-1.777747"
                        z3="0.311611"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" 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 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.0685,-.1409,.7379;-.3237,-.0638,2.9315;4.1389,2.0078,.316;-2.7395,1.3528,.8471;-2.6988,.083,.0416;-2.1647,.0851,1.4525;-1.8213,2.4814,.4468;-4.0548,1.826,1.4137;-3.9127,-.7012,-.2748;-.7317,-.0427,1.7942;-4.3637,-.9815,-1.5016;1.4722,-.2789,.968;-5.5892,-1.8211,-1.7011;-3.7145,-.5113,-2.7681;2.1734,1.0213,1.3417;2.0959,-.7034,-.3349;3.1191,.0912,-.6825;3.2741,1.1581,.3141;1.6129,-1.9168,-1.0354;4.0408,-.0639,-1.843;5.1397,-1.0659,-1.6341;5.3333,-1.8195,-.5589;-1.94,.0845,-.7326;-2.7961,-.3679,2.2105;-2.3374,3.1521,-.2433;-1.5224,3.0731,1.315;-.9168,2.1405,-.0552;-4.6878,1.0064,1.7527;-3.8912,2.4887,2.2659;-4.6149,2.3868,.6623;-4.4718,-1.0884,.5725;1.6397,-1.0563,1.7198;-6.0113,-2.1683,-.7579;-6.3653,-1.265,-2.2339;-5.3669,-2.7002,-2.3126;-4.452,-.0385,-3.4216;-2.9119,.2068,-2.6099;-3.3026,-1.3535,-3.3315;2.5856,1.0121,2.3511;1.5036,1.8823,1.2729;.5671,-1.8125,-1.3318;1.662,-2.7811,-.3683;2.1962,-2.1426,-1.9258;3.4796,-.3467,-2.7388;4.4943,.902,-2.0847;5.8274,-1.1594,-2.4694;6.1599,-2.5172,-.5141;4.6895,-1.7777,.3116;</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">1814.2455852063 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">1.756e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.173 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">0.167 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.345 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="0.06851473"
                                 y3="-0.14090316"
                                 z3="0.73790878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.323688"
                                 y3="-0.06383247"
                                 z3="2.93150975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.13894822"
                                 y3="2.00780524"
                                 z3="0.31598707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.73950323"
                                 y3="1.35282052"
                                 z3="0.84706513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.69878211"
                                 y3="0.0829907"
                                 z3="0.04162204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.16469943"
                                 y3="0.08508148"
                                 z3="1.45251878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.82125642"
                                 y3="2.48136638"
                                 z3="0.44679876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.05483878"
                                 y3="1.82596612"
                                 z3="1.41372068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.9126708"
                                 y3="-0.7011651"
                                 z3="-0.27482047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.7316902"
                                 y3="-0.04274215"
                                 z3="1.79421338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.36370746"
                                 y3="-0.98148811"
                                 z3="-1.50159084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.47220359"
                                 y3="-0.27888511"
                                 z3="0.96795487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.58920849"
                                 y3="-1.82112471"
                                 z3="-1.70109142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.71451558"
                                 y3="-0.51130967"
                                 z3="-2.76812343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.17338622"
                                 y3="1.02126126"
                                 z3="1.34170385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.09586354"
                                 y3="-0.70336242"
                                 z3="-0.33492017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.11905272"
                                 y3="0.09121171"
                                 z3="-0.68251896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.27414694"
                                 y3="1.15806648"
                                 z3="0.31412337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.61288769"
                                 y3="-1.91680953"
                                 z3="-1.03536342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.04081993"
                                 y3="-0.06392905"
                                 z3="-1.84296442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.13974227"
                                 y3="-1.06592141"
                                 z3="-1.63405406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.33328078"
                                 y3="-1.81953483"
                                 z3="-0.55894178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.94000601"
                                 y3="0.08447916"
                                 z3="-0.73255216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.79614514"
                                 y3="-0.36787228"
                                 z3="2.21053971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.33743399"
                                 y3="3.15207914"
                                 z3="-0.24334914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.52238913"
                                 y3="3.07309199"
                                 z3="1.31502875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.91680136"
                                 y3="2.14053015"
                                 z3="-0.05519283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.68780848"
                                 y3="1.00637293"
                                 z3="1.75266856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.89124349"
                                 y3="2.48868703"
                                 z3="2.26593464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.61488685"
                                 y3="2.38675471"
                                 z3="0.66230657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.47180306"
                                 y3="-1.08844749"
                                 z3="0.5725043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.63973237"
                                 y3="-1.05630004"
                                 z3="1.71977758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.01128894"
                                 y3="-2.16831096"
                                 z3="-0.75787851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.36526863"
                                 y3="-1.26498012"
                                 z3="-2.23389441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.36686891"
                                 y3="-2.70017029"
                                 z3="-2.31263046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.45201292"
                                 y3="-0.03845513"
                                 z3="-3.42156343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.91192746"
                                 y3="0.20680192"
                                 z3="-2.60991944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.30256009"
                                 y3="-1.35348504"
                                 z3="-3.33151075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.58561463"
                                 y3="1.01210907"
                                 z3="2.35105445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.50359941"
                                 y3="1.882345"
                                 z3="1.27290537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.56714125"
                                 y3="-1.81245259"
                                 z3="-1.33178101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.66198984"
                                 y3="-2.78113413"
                                 z3="-0.36834729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.19619594"
                                 y3="-2.14260452"
                                 z3="-1.9257779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.47962137"
                                 y3="-0.34670831"
                                 z3="-2.73876972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.49429058"
                                 y3="0.90198405"
                                 z3="-2.0847477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.82741617"
                                 y3="-1.1594342"
                                 z3="-2.46939046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.15985473"
                                 y3="-2.51720738"
                                 z3="-0.51408726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="4.68949396"
                                 y3="-1.77774689"
                                 z3="0.31161053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" 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 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.0685,-.1409,.7379;-.3237,-.0638,2.9315;4.1389,2.0078,.316;-2.7395,1.3528,.8471;-2.6988,.083,.0416;-2.1647,.0851,1.4525;-1.8213,2.4814,.4468;-4.0548,1.826,1.4137;-3.9127,-.7012,-.2748;-.7317,-.0427,1.7942;-4.3637,-.9815,-1.5016;1.4722,-.2789,.968;-5.5892,-1.8211,-1.7011;-3.7145,-.5113,-2.7681;2.1734,1.0213,1.3417;2.0959,-.7034,-.3349;3.1191,.0912,-.6825;3.2741,1.1581,.3141;1.6129,-1.9168,-1.0354;4.0408,-.0639,-1.843;5.1397,-1.0659,-1.6341;5.3333,-1.8195,-.5589;-1.94,.0845,-.7326;-2.7961,-.3679,2.2105;-2.3374,3.1521,-.2433;-1.5224,3.0731,1.315;-.9168,2.1405,-.0552;-4.6878,1.0064,1.7527;-3.8912,2.4887,2.2659;-4.6149,2.3868,.6623;-4.4718,-1.0884,.5725;1.6397,-1.0563,1.7198;-6.0113,-2.1683,-.7579;-6.3653,-1.265,-2.2339;-5.3669,-2.7002,-2.3126;-4.452,-.0385,-3.4216;-2.9119,.2068,-2.6099;-3.3026,-1.3535,-3.3315;2.5856,1.0121,2.3511;1.5036,1.8823,1.2729;.5671,-1.8125,-1.3318;1.662,-2.7811,-.3683;2.1962,-2.1426,-1.9258;3.4796,-.3467,-2.7388;4.4943,.902,-2.0847;5.8274,-1.1594,-2.4694;6.1599,-2.5172,-.5141;4.6895,-1.7777,.3116;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.068515"
                        y3="-0.140903"
                        z3="0.737909"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.323688"
                        y3="-0.063832"
                        z3="2.93151"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.138948"
                        y3="2.007805"
                        z3="0.315987"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.739503"
                        y3="1.352821"
                        z3="0.847065"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.698782"
                        y3="0.082991"
                        z3="0.041622"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.164699"
                        y3="0.085081"
                        z3="1.452519"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.821256"
                        y3="2.481366"
                        z3="0.446799"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.054839"
                        y3="1.825966"
                        z3="1.413721"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.912671"
                        y3="-0.701165"
                        z3="-0.27482"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.73169"
                        y3="-0.042742"
                        z3="1.794213"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.363707"
                        y3="-0.981488"
                        z3="-1.501591"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.472204"
                        y3="-0.278885"
                        z3="0.967955"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.589208"
                        y3="-1.821125"
                        z3="-1.701091"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.714516"
                        y3="-0.51131"
                        z3="-2.768123"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.173386"
                        y3="1.021261"
                        z3="1.341704"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.095864"
                        y3="-0.703362"
                        z3="-0.33492"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.119053"
                        y3="0.091212"
                        z3="-0.682519"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.274147"
                        y3="1.158066"
                        z3="0.314123"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.612888"
                        y3="-1.91681"
                        z3="-1.035363"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.04082"
                        y3="-0.063929"
                        z3="-1.842964"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.139742"
                        y3="-1.065921"
                        z3="-1.634054"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.333281"
                        y3="-1.819535"
                        z3="-0.558942"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.940006"
                        y3="0.084479"
                        z3="-0.732552"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.796145"
                        y3="-0.367872"
                        z3="2.21054"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.337434"
                        y3="3.152079"
                        z3="-0.243349"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.522389"
                        y3="3.073092"
                        z3="1.315029"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.916801"
                        y3="2.14053"
                        z3="-0.055193"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.687808"
                        y3="1.006373"
                        z3="1.752669"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.891243"
                        y3="2.488687"
                        z3="2.265935"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.614887"
                        y3="2.386755"
                        z3="0.662307"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.471803"
                        y3="-1.088447"
                        z3="0.572504"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.639732"
                        y3="-1.0563"
                        z3="1.719778"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.011289"
                        y3="-2.168311"
                        z3="-0.757879"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.365269"
                        y3="-1.26498"
                        z3="-2.233894"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.366869"
                        y3="-2.70017"
                        z3="-2.31263"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.452013"
                        y3="-0.038455"
                        z3="-3.421563"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.911927"
                        y3="0.206802"
                        z3="-2.609919"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.30256"
                        y3="-1.353485"
                        z3="-3.331511"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.585615"
                        y3="1.012109"
                        z3="2.351054"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.503599"
                        y3="1.882345"
                        z3="1.272905"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.567141"
                        y3="-1.812453"
                        z3="-1.331781"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.66199"
                        y3="-2.781134"
                        z3="-0.368347"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.196196"
                        y3="-2.142605"
                        z3="-1.925778"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.479621"
                        y3="-0.346708"
                        z3="-2.73877"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.494291"
                        y3="0.901984"
                        z3="-2.084748"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.827416"
                        y3="-1.159434"
                        z3="-2.46939"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.159855"
                        y3="-2.517207"
                        z3="-0.514087"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.689494"
                        y3="-1.777747"
                        z3="0.311611"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" 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 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.0685,-.1409,.7379;-.3237,-.0638,2.9315;4.1389,2.0078,.316;-2.7395,1.3528,.8471;-2.6988,.083,.0416;-2.1647,.0851,1.4525;-1.8213,2.4814,.4468;-4.0548,1.826,1.4137;-3.9127,-.7012,-.2748;-.7317,-.0427,1.7942;-4.3637,-.9815,-1.5016;1.4722,-.2789,.968;-5.5892,-1.8211,-1.7011;-3.7145,-.5113,-2.7681;2.1734,1.0213,1.3417;2.0959,-.7034,-.3349;3.1191,.0912,-.6825;3.2741,1.1581,.3141;1.6129,-1.9168,-1.0354;4.0408,-.0639,-1.843;5.1397,-1.0659,-1.6341;5.3333,-1.8195,-.5589;-1.94,.0845,-.7326;-2.7961,-.3679,2.2105;-2.3374,3.1521,-.2433;-1.5224,3.0731,1.315;-.9168,2.1405,-.0552;-4.6878,1.0064,1.7527;-3.8912,2.4887,2.2659;-4.6149,2.3868,.6623;-4.4718,-1.0884,.5725;1.6397,-1.0563,1.7198;-6.0113,-2.1683,-.7579;-6.3653,-1.265,-2.2339;-5.3669,-2.7002,-2.3126;-4.452,-.0385,-3.4216;-2.9119,.2068,-2.6099;-3.3026,-1.3535,-3.3315;2.5856,1.0121,2.3511;1.5036,1.8823,1.2729;.5671,-1.8125,-1.3318;1.662,-2.7811,-.3683;2.1962,-2.1426,-1.9258;3.4796,-.3467,-2.7388;4.4943,.902,-2.0847;5.8274,-1.1594,-2.4694;6.1599,-2.5172,-.5141;4.6895,-1.7777,.3116;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2884</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2234.4546</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1336.8847</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.42783336</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1814.24558521</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2779.67341857</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4914.23535038</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2134.56193181</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03158114</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.42566348</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">960.99783012</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00460980</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.999987994567</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.999987994567</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">163.999975989134</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.139031866103</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">-524.8077 -523.0789 -523.0782 -283.4017 -282.1455 -281.6076 -280.5660 -280.3055 -279.9853 -279.9070 -279.8566 -279.8063 -279.7732 -279.7527 -279.7498 -279.5377 -279.3068 -279.2800 -279.2101 -279.1959 -279.1902 -279.1707 -33.7645 -31.7021 -31.1504 -27.4269 -26.9472 -25.1781 -25.0380 -23.8214 -23.4178 -23.0488 -22.3677 -21.8501 -21.7688 -21.5877 -21.3529 -20.1913 -18.8623 -18.3069 -18.1642 -18.0070 -17.3442 -16.7670 -16.4394 -16.2194 -15.9731 -15.6552 -15.5205 -15.3115 -15.1726 -14.8458 -14.7750 -14.5495 -14.3488 -14.2220 -14.0885 -13.8681 -13.6707 -13.4670 -13.4050 -13.2775 -13.2043 -13.0323 -12.9060 -12.8932 -12.7771 -12.5599 -12.5075 -12.3444 -12.1008 -11.9405 -11.7253 -11.4870 -11.2198 -11.0779 -10.4619 -10.0855 -9.6784 -9.6401 -9.4404 -8.4342 0.6717 2.1312 2.4450 2.6204 3.0319 3.2376 3.4780 3.6532 3.8913 4.0202 4.1032 4.4242 4.6403 4.6633 4.7706 4.8921 5.0236 5.1674 5.2813 5.3109 5.3715 5.5560 5.6348 5.8127 5.9377 6.0588 6.0951 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21.2475 21.4223 21.5697 21.7530 21.9816 22.1618 22.5770 22.6915 22.8624 23.1081 23.2530 23.3745 23.7291 23.8969 24.0147 24.2253 24.4131 24.6878 24.7536 24.9099 25.0782 25.5440 25.6819 25.8829 25.9996 26.2363 26.2866 26.4455 26.5756 26.6526 26.8292 26.9907 27.0894 27.2721 27.4169 27.5227 27.7336 27.8537 28.0467 28.1535 28.3012 28.3778 28.6011 28.8071 28.8282 28.9433 29.0000 29.1839 29.2925 29.4295 29.5324 29.6388 29.7348 29.7736 30.0530 30.2505 30.4027 30.4697 30.6738 30.7735 30.8556 30.9311 31.0981 31.1852 31.2162 31.4876 31.5076 31.7350 31.8989 32.1373 32.2421 32.2691 32.3951 32.6024 32.7687 32.7726 32.9392 32.9772 33.2642 33.4126 33.5884 33.6865 33.8807 34.0808 34.2022 34.3374 34.5006 34.6212 34.7637 34.9317 35.0674 35.2060 35.4293 35.5694 35.7472 35.9433 36.0722 36.2648 36.3121 36.4657 36.5392 36.6309 36.9212 36.9441 37.0691 37.2296 37.3811 37.4638 37.4782 37.7664 38.1579 38.3347 38.5418 38.7025 38.8435 38.9697 39.0136 39.0664 39.2545 39.5594 39.6653 39.6867 39.8963 39.9566 40.1397 40.3701 40.5076 40.6883 40.8771 41.0394 41.1330 41.1870 41.3878 41.6379 41.7216 41.8301 41.9036 42.0680 42.1956 42.2974 42.3617 42.5326 42.7265 42.7892 42.8369 42.9870 43.0808 43.1488 43.2628 43.2991 43.4547 43.6991 43.7202 43.8976 44.0249 44.2333 44.2389 44.3719 44.5509 44.7259 44.7997 44.9135 45.1373 45.1987 45.3537 45.4680 45.6044 45.7917 45.9596 46.0015 46.2050 46.2949 46.5288 46.7796 46.9604 47.0992 47.1729 47.3371 47.4934 47.9060 47.9563 48.3765 48.4434 48.4878 48.5655 48.8326 49.1367 49.4691 49.5476 49.6131 49.8696 50.0894 50.4256 50.5557 51.0327 51.3698 51.3957 51.6631 51.8153 51.9442 52.2405 52.5952 52.8620 53.0727 53.3796 53.4552 54.0379 54.2063 54.4196 54.6434 55.2304 56.1362 56.4198 56.5004 56.6700 56.7715 57.2268 57.3594 57.4887 57.7752 58.1946 58.4061 58.5655 58.9629 59.1589 59.3427 59.6852 60.1427 60.2592 60.3759 60.5244 60.7709 61.0050 61.4109 61.7261 61.8548 62.1806 62.5678 62.7323 63.0053 63.1707 63.3751 63.3849 64.0027 64.3013 64.4921 64.9270 65.5065 65.5783 65.9049 66.1583 66.3015 66.5982 67.0517 67.5920 67.6295 68.2983 68.6342 69.2070 69.3348 69.6529 69.7608 70.1730 70.3519 70.4971 70.6952 70.9472 71.4177 71.5568 71.7941 72.1596 72.3778 72.5166 72.6695 73.0143 73.1306 73.2787 73.4911 73.5795 73.8299 74.1540 74.2490 74.2599 74.6051 74.6770 74.9169 75.0656 75.1734 75.3501 75.5886 75.6537 76.0400 76.3621 76.4475 76.5661 76.9037 77.1181 77.3078 77.5853 77.6449 77.7025 77.8376 77.8469 78.0602 78.2343 78.3619 78.5693 78.8054 78.9831 79.0981 79.1824 79.3631 79.5647 79.6249 79.7043 79.8604 80.0239 80.2474 80.4359 80.5367 80.6619 80.7672 80.8373 81.0695 81.2053 81.3571 81.4972 81.5746 81.6443 81.7804 81.9438 82.2569 82.4189 82.6344 82.6797 82.8554 82.9611 83.0938 83.3278 83.3871 83.4398 83.6593 83.8839 83.9283 83.9663 84.0594 84.4142 84.5399 84.5996 84.8320 84.9276 85.0164 85.1314 85.2355 85.4210 85.5975 85.6619 85.8311 85.9847 86.1032 86.2873 86.3788 86.6142 86.6855 86.7413 86.9105 87.1179 87.1786 87.2303 87.5542 87.6049 87.7532 87.8834 88.0509 88.1198 88.4377 88.6694 88.8254 88.9414 89.1295 89.1542 89.4459 89.6411 89.9244 90.0054 90.0630 90.1654 90.3722 90.4211 90.6526 90.7742 90.9864 91.1089 91.2191 91.3231 91.4714 91.6260 91.7877 92.0760 92.1862 92.3477 92.4464 92.4935 92.7219 92.8327 93.0420 93.2427 93.4769 93.5396 93.6436 93.6777 93.9854 94.1784 94.2899 94.3999 94.5577 94.6646 94.7841 94.9243 95.0735 95.1313 95.1651 95.3950 95.6787 95.7468 95.9057 96.1173 96.4066 96.5234 96.7088 96.9110 97.0132 97.0651 97.1632 97.3420 97.6599 97.7235 97.7718 97.9494 98.0034 98.1388 98.3815 98.4946 98.6787 98.6991 98.8366 99.0311 99.2009 99.3267 99.5923 99.6412 99.8261 99.9747 100.0389 100.1933 100.3294 100.5607 100.6196 100.7936 101.0645 101.2229 101.3292 101.4208 101.6261 101.7774 101.8779 102.1153 102.3823 102.4094 102.5091 102.7726 102.9216 103.0732 103.1622 103.3461 103.5687 103.8021 104.0010 104.2644 104.3409 104.4909 104.8649 104.9520 105.0774 105.2323 105.5505 105.6993 105.8772 106.1509 106.2110 106.4354 106.5379 106.7223 106.9141 107.1208 107.4113 107.5397 107.6851 107.8797 107.9378 108.2086 108.3631 108.6302 108.8383 108.8781 108.9921 109.1030 109.2724 109.3295 109.5536 109.7536 109.9411 109.9870 110.1890 110.3639 110.3922 110.6911 110.8054 110.9148 111.0782 111.2810 111.3754 111.5156 111.6817 111.7675 111.8634 111.9970 112.1336 112.4544 112.6365 112.6889 112.7967 112.9992 113.1663 113.3324 113.4490 113.5757 113.6406 113.7184 113.9251 114.0247 114.1753 114.3004 114.5321 114.8753 114.9784 115.0519 115.1719 115.2283 115.3518 115.4584 115.7960 115.8288 115.9903 116.2419 116.3690 116.5482 116.6095 116.7963 117.0082 117.1653 117.2622 117.4511 117.5118 117.6711 117.8397 117.9532 118.0931 118.1353 118.3339 118.7148 118.9194 119.0165 119.1354 119.2580 119.3945 119.5538 119.8004 119.8986 120.0784 120.2821 120.6139 120.6707 120.8874 120.9529 121.1450 121.3275 121.5139 121.6774 121.9472 122.4535 122.6321 122.6574 122.9832 123.2277 123.4425 123.6161 123.6544 123.9788 124.2064 124.4631 124.8194 125.0428 125.2276 125.4752 125.5169 125.6819 126.1194 126.3436 126.4200 126.9024 127.1613 127.3502 127.6119 127.8661 128.1227 128.3400 128.7570 128.9887 129.0175 129.1625 129.5169 129.7744 129.9340 130.1267 130.2819 130.5511 130.6705 130.8708 130.9643 131.0222 131.2869 131.3367 131.6893 131.9195 132.0158 132.3009 132.3777 132.7786 133.2604 133.5550 133.6320 134.0583 134.1747 134.2668 134.6178 134.8209 134.9022 135.4486 135.7635 135.9357 136.3317 136.7141 136.7750 137.2543 137.5950 137.9354 138.1244 138.6883 138.8781 139.1983 139.6473 139.8380 140.0819 140.1854 140.3653 140.4645 140.8284 141.2033 141.4216 141.7378 141.7473 142.0985 142.2125 142.5964 142.8205 142.9784 143.0180 143.3590 143.4594 143.6843 143.7727 144.1858 144.4260 144.6318 144.7991 144.9695 145.0651 145.1527 145.5550 145.8230 146.0049 146.0902 146.5240 146.5793 146.8067 146.9419 147.2963 147.3943 147.5297 147.9723 148.2204 148.3774 148.5459 148.7284 148.8889 149.0709 149.4085 149.4668 149.6769 149.7265 150.0452 150.1224 150.2638 150.2949 150.5645 150.7341 151.0890 151.3228 151.4066 151.4812 151.5579 151.8582 152.2073 152.4038 152.6396 152.9407 153.1212 153.5328 154.1801 154.3396 154.7174 155.0167 155.2873 155.6118 156.4811 156.7073 157.1922 157.2103 157.2995 157.7086 157.8575 157.9495 158.2720 158.3684 158.6811 158.8027 159.1522 159.6487 159.7692 159.9158 159.9749 160.0684 160.3898 160.8667 161.4369 161.6939 162.7256 163.2843 166.3163 167.4437 169.6422 171.4214 172.3933 173.2275 174.8357 175.6011 176.7618 177.4423 178.2278 178.8613 181.7160 182.5268 185.6954 187.3728 187.7832 188.3223 188.6821 193.1284 193.9200 195.2754 195.9741 196.3019 198.7715 206.3094 208.6479 614.0098 622.0015 626.6197 627.6810 630.6579 634.0777 638.3809 639.0398 640.8743 641.2907 642.7890 643.4697 644.8226 645.8606 645.9058 647.6281 649.4423 650.3724 651.2729 1198.9621 1199.2423 1213.8766</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">-0.280905 -0.462838 -0.445426 0.124695 0.064316 -0.138546 -0.283090 -0.269293 -0.304166 0.398719 -0.026318 0.237479 -0.224633 -0.259392 -0.142158 -0.073511 -0.073866 0.308149 -0.252656 -0.079208 -0.185511 -0.272964 0.092207 0.095591 0.098474 0.102480 0.084634 0.088295 0.098427 0.095097 0.119009 0.107673 0.088129 0.093928 0.092654 0.093791 0.090256 0.099060 0.104498 0.104685 0.114814 0.113935 0.098288 0.103781 0.091411 0.130239 0.130180 0.109589</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">8.2809 8.4628 8.4454 5.8753 5.9357 6.1385 6.2831 6.2693 6.3042 5.6013 6.0263 5.7625 6.2246 6.2594 6.1422 6.0735 6.0739 5.6919 6.2527 6.0792 6.1855 6.2730 0.9078 0.9044 0.9015 0.8975 0.9154 0.9117 0.9016 0.9049 0.8810 0.8923 0.9119 0.9061 0.9073 0.9062 0.9097 0.9009 0.8955 0.8953 0.8852 0.8861 0.9017 0.8962 0.9086 0.8698 0.8698 0.8904</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">-0.2809 -0.4628 -0.4454 0.1247 0.0643 -0.1385 -0.2831 -0.2693 -0.3042 0.3987 -0.0263 0.2375 -0.2246 -0.2594 -0.1422 -0.0735 -0.0739 0.3081 -0.2527 -0.0792 -0.1855 -0.2730 0.0922 0.0956 0.0985 0.1025 0.0846 0.0883 0.0984 0.0951 0.1190 0.1077 0.0881 0.0939 0.0927 0.0938 0.0903 0.0991 0.1045 0.1047 0.1148 0.1139 0.0983 0.1038 0.0914 0.1302 0.1302 0.1096</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1179 2.0423 2.0626 3.6976 3.7174 3.9097 3.9044 3.9031 3.8688 4.1734 3.7276 3.7426 3.9272 3.9460 3.8914 3.7671 3.4378 4.0581 3.9522 3.8330 3.8380 3.9058 1.0186 1.0324 1.0024 0.9996 1.0153 1.0043 1.0023 1.0028 1.0090 1.0199 1.0087 0.9965 0.9953 0.9986 1.0077 0.9962 1.0249 1.0208 1.0018 0.9967 1.0043 0.9989 1.0213 1.0028 1.0045 1.0156</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1179 2.0423 2.0626 3.6976 3.7174 3.9097 3.9044 3.9031 3.8688 4.1734 3.7276 3.7426 3.9272 3.9460 3.8914 3.7671 3.4378 4.0581 3.9522 3.8330 3.8380 3.9058 1.0186 1.0324 1.0024 0.9996 1.0153 1.0043 1.0023 1.0028 1.0090 1.0199 1.0087 0.9965 0.9953 0.9986 1.0077 0.9962 1.0249 1.0208 1.0018 0.9967 1.0043 0.9989 1.0213 1.0028 1.0045 1.0156</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">1.1864 0.8370 1.8829 2.0314 0.8556 0.9138 0.9428 0.9459 0.9341 0.9599 1.0110 1.0251 0.9999 0.9901 0.9957 0.9876 0.9869 0.9907 0.9955 1.8582 0.9816 0.9660 0.9589 0.9348 0.9670 0.9538 0.9998 0.9842 0.9786 0.9840 1.0057 0.9833 1.0071 0.9667 0.9748 1.6656 0.9758 0.9950 0.8967 0.9754 0.9725 0.9999 0.9546 1.0008 0.9938 1.8854 0.9878 0.9954 1.0029</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">-0.023565585</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.451398943851</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-19.34370 17.61132 -1.73238 -4.18265 2.86550 -1.31715 -12.36602 10.65799 -1.70803</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.76648</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.03183</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
