<?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="-0.404422"
                        y3="0.078298"
                        z3="0.984344"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.476549"
                        y3="-1.972987"
                        z3="1.195022"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.808555"
                        y3="1.420327"
                        z3="0.872412"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.039878"
                        y3="-0.328983"
                        z3="2.018567"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.157273"
                        y3="-0.780994"
                        z3="0.60605"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.89926"
                        y3="-0.053493"
                        z3="1.046395"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.797322"
                        y3="0.899088"
                        z3="2.462377"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.893224"
                        y3="-1.362624"
                        z3="3.107219"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.082881"
                        y3="-0.142748"
                        z3="-0.365202"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.619509"
                        y3="-0.775307"
                        z3="1.091204"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.835707"
                        y3="0.007808"
                        z3="-1.669015"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.746412"
                        y3="-0.416361"
                        z3="0.963588"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.557663"
                        y3="-0.423236"
                        z3="-2.319954"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.83775"
                        y3="0.639294"
                        z3="-2.585861"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.676648"
                        y3="0.569736"
                        z3="1.654166"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.258544"
                        y3="-0.505967"
                        z3="-0.451792"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.43153"
                        y3="0.131296"
                        z3="-0.597548"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.789287"
                        y3="0.792433"
                        z3="0.659809"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.507904"
                        y3="-1.24371"
                        z3="-1.493957"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.274238"
                        y3="0.222571"
                        z3="-1.822846"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.82008"
                        y3="1.244944"
                        z3="-2.823544"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.729469"
                        y3="1.998014"
                        z3="-2.749828"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.009225"
                        y3="-1.849816"
                        z3="0.468202"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.81624"
                        y3="0.980679"
                        z3="0.733271"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.822025"
                        y3="0.641714"
                        z3="2.737921"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.842398"
                        y3="1.665158"
                        z3="1.688259"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.322282"
                        y3="1.34318"
                        z3="3.338924"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.878958"
                        y3="-1.607811"
                        z3="3.507204"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.289868"
                        y3="-0.983561"
                        z3="3.933976"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.446798"
                        y3="-2.291307"
                        z3="2.759677"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.038281"
                        y3="0.199201"
                        z3="0.02312"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.78994"
                        y3="-1.399769"
                        z3="1.436297"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.006781"
                        y3="0.442612"
                        z3="-2.69745"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.897564"
                        y3="-0.974423"
                        z3="-1.652729"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.762192"
                        y3="-1.057117"
                        z3="-3.186138"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.407983"
                        y3="1.502658"
                        z3="-3.100257"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.150288"
                        y3="-0.059506"
                        z3="-3.365798"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.729042"
                        y3="0.971785"
                        z3="-2.054306"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.175852"
                        y3="1.521638"
                        z3="1.845905"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.063881"
                        y3="0.206532"
                        z3="2.606081"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.233178"
                        y3="-2.241524"
                        z3="-1.148986"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.077199"
                        y3="-1.340647"
                        z3="-2.416259"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.57608"
                        y3="-0.724733"
                        z3="-1.733347"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.307507"
                        y3="0.44548"
                        z3="-1.541928"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.319208"
                        y3="-0.750337"
                        z3="-2.322164"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.466951"
                        y3="1.342884"
                        z3="-3.689674"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.489071"
                        y3="2.701234"
                        z3="-3.536449"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.042802"
                        y3="1.955003"
                        z3="-1.912869"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 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 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.4044,.0783,.9843;.4765,-1.973,1.195;-4.8086,1.4203,.8724;3.0399,-.329,2.0186;3.1573,-.781,.606;1.8993,-.0535,1.0464;3.7973,.8991,2.4624;2.8932,-1.3626,3.1072;4.0829,-.1427,-.3652;.6195,-.7753,1.0912;3.8357,.0078,-1.669;-1.7464,-.4164,.9636;2.5577,-.4232,-2.32;4.8377,.6393,-2.5859;-2.6766,.5697,1.6542;-2.2585,-.506,-.4518;-3.4315,.1313,-.5975;-3.7893,.7924,.6598;-1.5079,-1.2437,-1.494;-4.2742,.2226,-1.8228;-3.8201,1.2449,-2.8235;-2.7295,1.998,-2.7498;3.0092,-1.8498,.4682;1.8162,.9807,.7333;4.822,.6417,2.7379;3.8424,1.6652,1.6883;3.3223,1.3432,3.3389;3.879,-1.6078,3.5072;2.2899,-.9836,3.934;2.4468,-2.2913,2.7597;5.0383,.1992,.0231;-1.7899,-1.3998,1.4363;2.0068,.4426,-2.6974;1.8976,-.9744,-1.6527;2.7622,-1.0571,-3.1861;4.408,1.5027,-3.1003;5.1503,-.0595,-3.3658;5.729,.9718,-2.0543;-2.1759,1.5216,1.8459;-3.0639,.2065,2.6061;-1.2332,-2.2415,-1.149;-2.0772,-1.3406,-2.4163;-.5761,-.7247,-1.7333;-5.3075,.4455,-1.5419;-4.3192,-.7503,-2.3222;-4.467,1.3429,-3.6897;-2.4891,2.7012,-3.5364;-2.0428,1.955,-1.9129;</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">1827.1205521824 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">1.867e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.251 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">0.226 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.487 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="-0.40442162"
                                 y3="0.07829814"
                                 z3="0.98434404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.47654886"
                                 y3="-1.9729872"
                                 z3="1.19502159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-4.80855533"
                                 y3="1.42032728"
                                 z3="0.87241191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="3.03987815"
                                 y3="-0.32898287"
                                 z3="2.01856682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.15727263"
                                 y3="-0.78099416"
                                 z3="0.60605028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.89925977"
                                 y3="-0.05349321"
                                 z3="1.04639461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.79732181"
                                 y3="0.89908754"
                                 z3="2.46237674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.89322445"
                                 y3="-1.36262383"
                                 z3="3.10721908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.08288055"
                                 y3="-0.14274805"
                                 z3="-0.36520174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.61950908"
                                 y3="-0.77530674"
                                 z3="1.09120375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.83570678"
                                 y3="0.00780807"
                                 z3="-1.66901455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.74641243"
                                 y3="-0.41636096"
                                 z3="0.96358762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.55766285"
                                 y3="-0.42323588"
                                 z3="-2.319954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.83775007"
                                 y3="0.63929361"
                                 z3="-2.58586093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.67664802"
                                 y3="0.56973583"
                                 z3="1.65416589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.25854449"
                                 y3="-0.50596697"
                                 z3="-0.45179151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.43152988"
                                 y3="0.13129565"
                                 z3="-0.59754819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.78928696"
                                 y3="0.79243286"
                                 z3="0.65980901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.50790371"
                                 y3="-1.24371023"
                                 z3="-1.49395684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.27423772"
                                 y3="0.22257106"
                                 z3="-1.82284636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.82008049"
                                 y3="1.2449436"
                                 z3="-2.82354402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.72946943"
                                 y3="1.9980143"
                                 z3="-2.74982784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.0092246"
                                 y3="-1.84981598"
                                 z3="0.46820235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.81623971"
                                 y3="0.98067923"
                                 z3="0.7332708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.82202509"
                                 y3="0.64171382"
                                 z3="2.73792065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.84239788"
                                 y3="1.66515762"
                                 z3="1.68825917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.32228184"
                                 y3="1.34318019"
                                 z3="3.33892427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.87895757"
                                 y3="-1.60781058"
                                 z3="3.50720398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.28986769"
                                 y3="-0.98356072"
                                 z3="3.93397622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.4467983"
                                 y3="-2.29130716"
                                 z3="2.75967733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.03828079"
                                 y3="0.19920129"
                                 z3="0.02311951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.78993971"
                                 y3="-1.39976861"
                                 z3="1.43629705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.00678095"
                                 y3="0.44261187"
                                 z3="-2.69745003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.89756385"
                                 y3="-0.97442288"
                                 z3="-1.65272928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.76219237"
                                 y3="-1.05711739"
                                 z3="-3.18613764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.40798344"
                                 y3="1.50265826"
                                 z3="-3.10025706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.15028768"
                                 y3="-0.05950607"
                                 z3="-3.36579805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.72904181"
                                 y3="0.97178477"
                                 z3="-2.05430642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.17585199"
                                 y3="1.52163796"
                                 z3="1.84590534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.06388093"
                                 y3="0.2065316"
                                 z3="2.60608145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.23317801"
                                 y3="-2.24152392"
                                 z3="-1.14898565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.07719926"
                                 y3="-1.34064736"
                                 z3="-2.41625898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.57608001"
                                 y3="-0.72473324"
                                 z3="-1.73334723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.30750701"
                                 y3="0.44548041"
                                 z3="-1.54192818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.31920781"
                                 y3="-0.75033728"
                                 z3="-2.32216435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.46695131"
                                 y3="1.34288393"
                                 z3="-3.68967382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.4890711"
                                 y3="2.70123388"
                                 z3="-3.53644887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.04280161"
                                 y3="1.95500345"
                                 z3="-1.9128691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 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 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.4044,.0783,.9843;.4765,-1.973,1.195;-4.8086,1.4203,.8724;3.0399,-.329,2.0186;3.1573,-.781,.6061;1.8993,-.0535,1.0464;3.7973,.8991,2.4624;2.8932,-1.3626,3.1072;4.0829,-.1427,-.3652;.6195,-.7753,1.0912;3.8357,.0078,-1.669;-1.7464,-.4164,.9636;2.5577,-.4232,-2.32;4.8378,.6393,-2.5859;-2.6766,.5697,1.6542;-2.2585,-.506,-.4518;-3.4315,.1313,-.5975;-3.7893,.7924,.6598;-1.5079,-1.2437,-1.494;-4.2742,.2226,-1.8228;-3.8201,1.2449,-2.8235;-2.7295,1.998,-2.7498;3.0092,-1.8498,.4682;1.8162,.9807,.7333;4.822,.6417,2.7379;3.8424,1.6652,1.6883;3.3223,1.3432,3.3389;3.879,-1.6078,3.5072;2.2899,-.9836,3.934;2.4468,-2.2913,2.7597;5.0383,.1992,.0231;-1.7899,-1.3998,1.4363;2.0068,.4426,-2.6975;1.8976,-.9744,-1.6527;2.7622,-1.0571,-3.1861;4.408,1.5027,-3.1003;5.1503,-.0595,-3.3658;5.729,.9718,-2.0543;-2.1759,1.5216,1.8459;-3.0639,.2065,2.6061;-1.2332,-2.2415,-1.149;-2.0772,-1.3406,-2.4163;-.5761,-.7247,-1.7333;-5.3075,.4455,-1.5419;-4.3192,-.7503,-2.3222;-4.467,1.3429,-3.6897;-2.4891,2.7012,-3.5364;-2.0428,1.955,-1.9129;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.404422"
                        y3="0.078298"
                        z3="0.984344"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.476549"
                        y3="-1.972987"
                        z3="1.195022"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.808555"
                        y3="1.420327"
                        z3="0.872412"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.039878"
                        y3="-0.328983"
                        z3="2.018567"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.157273"
                        y3="-0.780994"
                        z3="0.60605"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.89926"
                        y3="-0.053493"
                        z3="1.046395"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.797322"
                        y3="0.899088"
                        z3="2.462377"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.893224"
                        y3="-1.362624"
                        z3="3.107219"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.082881"
                        y3="-0.142748"
                        z3="-0.365202"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.619509"
                        y3="-0.775307"
                        z3="1.091204"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.835707"
                        y3="0.007808"
                        z3="-1.669015"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.746412"
                        y3="-0.416361"
                        z3="0.963588"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.557663"
                        y3="-0.423236"
                        z3="-2.319954"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.83775"
                        y3="0.639294"
                        z3="-2.585861"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.676648"
                        y3="0.569736"
                        z3="1.654166"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.258544"
                        y3="-0.505967"
                        z3="-0.451792"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.43153"
                        y3="0.131296"
                        z3="-0.597548"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.789287"
                        y3="0.792433"
                        z3="0.659809"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.507904"
                        y3="-1.24371"
                        z3="-1.493957"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.274238"
                        y3="0.222571"
                        z3="-1.822846"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.82008"
                        y3="1.244944"
                        z3="-2.823544"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.729469"
                        y3="1.998014"
                        z3="-2.749828"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.009225"
                        y3="-1.849816"
                        z3="0.468202"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.81624"
                        y3="0.980679"
                        z3="0.733271"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.822025"
                        y3="0.641714"
                        z3="2.737921"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.842398"
                        y3="1.665158"
                        z3="1.688259"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.322282"
                        y3="1.34318"
                        z3="3.338924"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.878958"
                        y3="-1.607811"
                        z3="3.507204"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.289868"
                        y3="-0.983561"
                        z3="3.933976"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.446798"
                        y3="-2.291307"
                        z3="2.759677"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.038281"
                        y3="0.199201"
                        z3="0.02312"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.78994"
                        y3="-1.399769"
                        z3="1.436297"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.006781"
                        y3="0.442612"
                        z3="-2.69745"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.897564"
                        y3="-0.974423"
                        z3="-1.652729"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.762192"
                        y3="-1.057117"
                        z3="-3.186138"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.407983"
                        y3="1.502658"
                        z3="-3.100257"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.150288"
                        y3="-0.059506"
                        z3="-3.365798"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.729042"
                        y3="0.971785"
                        z3="-2.054306"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.175852"
                        y3="1.521638"
                        z3="1.845905"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.063881"
                        y3="0.206532"
                        z3="2.606081"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.233178"
                        y3="-2.241524"
                        z3="-1.148986"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.077199"
                        y3="-1.340647"
                        z3="-2.416259"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.57608"
                        y3="-0.724733"
                        z3="-1.733347"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.307507"
                        y3="0.44548"
                        z3="-1.541928"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.319208"
                        y3="-0.750337"
                        z3="-2.322164"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.466951"
                        y3="1.342884"
                        z3="-3.689674"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.489071"
                        y3="2.701234"
                        z3="-3.536449"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.042802"
                        y3="1.955003"
                        z3="-1.912869"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 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 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.4044,.0783,.9843;.4765,-1.973,1.195;-4.8086,1.4203,.8724;3.0399,-.329,2.0186;3.1573,-.781,.606;1.8993,-.0535,1.0464;3.7973,.8991,2.4624;2.8932,-1.3626,3.1072;4.0829,-.1427,-.3652;.6195,-.7753,1.0912;3.8357,.0078,-1.669;-1.7464,-.4164,.9636;2.5577,-.4232,-2.32;4.8377,.6393,-2.5859;-2.6766,.5697,1.6542;-2.2585,-.506,-.4518;-3.4315,.1313,-.5975;-3.7893,.7924,.6598;-1.5079,-1.2437,-1.494;-4.2742,.2226,-1.8228;-3.8201,1.2449,-2.8235;-2.7295,1.998,-2.7498;3.0092,-1.8498,.4682;1.8162,.9807,.7333;4.822,.6417,2.7379;3.8424,1.6652,1.6883;3.3223,1.3432,3.3389;3.879,-1.6078,3.5072;2.2899,-.9836,3.934;2.4468,-2.2913,2.7597;5.0383,.1992,.0231;-1.7899,-1.3998,1.4363;2.0068,.4426,-2.6974;1.8976,-.9744,-1.6527;2.7622,-1.0571,-3.1861;4.408,1.5027,-3.1003;5.1503,-.0595,-3.3658;5.729,.9718,-2.0543;-2.1759,1.5216,1.8459;-3.0639,.2065,2.6061;-1.2332,-2.2415,-1.149;-2.0772,-1.3406,-2.4163;-.5761,-.7247,-1.7333;-5.3075,.4455,-1.5419;-4.3192,-.7503,-2.3222;-4.467,1.3429,-3.6897;-2.4891,2.7012,-3.5364;-2.0428,1.955,-1.9129;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2884</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2209.0478</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1322.6256</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.41721858</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1827.12055218</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2792.53777076</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4940.21121463</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2147.67344387</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03470273</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.42130727</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">961.00408869</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00459221</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000015830274</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000015830274</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000031660549</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.143783713987</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">-524.7904 -523.1523 -523.1230 -283.4490 -282.2111 -281.5685 -280.5745 -280.2826 -279.9374 -279.8892 -279.8849 -279.7828 -279.7567 -279.7492 -279.7430 -279.4830 -279.2543 -279.2380 -279.1634 -279.1447 -279.1365 -279.1266 -33.6696 -31.7507 -31.1809 -27.3699 -26.9754 -25.1501 -25.0471 -23.8666 -23.4084 -23.0104 -22.3786 -21.8393 -21.7698 -21.5554 -21.2907 -20.1072 -18.7581 -18.3085 -18.1418 -18.0109 -17.1212 -16.9057 -16.5434 -16.2391 -15.8840 -15.7290 -15.4931 -15.3566 -15.2004 -15.0651 -14.6332 -14.4546 -14.2921 -14.1744 -14.0714 -13.9079 -13.7119 -13.4847 -13.3543 -13.3106 -13.1352 -12.9645 -12.8719 -12.8079 -12.7435 -12.6373 -12.3943 -12.3298 -12.2868 -12.0170 -11.8912 -11.5094 -10.9854 -10.6847 -10.3744 -10.0402 -9.7196 -9.5974 -9.4961 -8.6825 0.6260 1.9164 2.4299 2.8116 3.1227 3.3005 3.6045 3.7381 3.9006 4.1494 4.2512 4.5143 4.6177 4.7011 4.8581 4.9476 5.0605 5.1573 5.2153 5.3398 5.3698 5.5770 5.6096 5.7453 5.7867 5.9251 6.0418 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21.6524 21.7655 21.9024 22.0189 22.1551 22.3423 22.5916 22.8205 23.0007 23.0160 23.4914 23.5160 23.7536 24.0175 24.1038 24.3639 24.4548 24.5984 24.9445 25.0283 25.2095 25.4376 25.6175 25.9507 25.9810 26.1667 26.3683 26.5208 26.6576 26.7733 27.0348 27.3002 27.5109 27.5824 27.7529 27.9247 28.0306 28.0797 28.2101 28.4359 28.4949 28.6519 28.6608 28.8142 28.8843 28.9054 29.2056 29.2159 29.3399 29.5809 29.6150 29.7721 29.8208 30.0265 30.2656 30.3459 30.4993 30.6310 30.6696 30.8189 30.8239 31.1209 31.1955 31.3765 31.4603 31.6425 31.9292 31.9859 32.1086 32.1736 32.3046 32.4055 32.5330 32.7257 32.8144 32.9370 32.9986 33.0389 33.1334 33.3217 33.6563 33.6966 33.9239 34.0251 34.0879 34.3085 34.5152 34.6269 34.9398 35.1576 35.3346 35.4110 35.4574 35.6416 35.7984 36.0627 36.1797 36.2890 36.2999 36.4926 36.6345 36.8432 36.9625 37.0800 37.2071 37.3936 37.6112 37.8045 37.9231 37.9827 38.2487 38.3417 38.4227 38.6524 38.6648 38.8518 39.0100 39.1126 39.2771 39.6656 39.7621 39.9919 40.0204 40.3147 40.3789 40.4518 40.6071 40.8301 41.0392 41.1607 41.2387 41.3442 41.6410 41.6838 41.8513 42.0009 42.0563 42.1593 42.3111 42.4082 42.5301 42.6980 42.8031 42.8844 42.9604 43.0460 43.1854 43.3898 43.4540 43.5071 43.5888 43.6777 43.7934 43.9599 44.0110 44.2244 44.3662 44.5979 44.6359 44.7351 44.8502 45.0063 45.1032 45.3445 45.4312 45.5510 45.7141 45.8832 45.9396 46.1246 46.2973 46.3691 46.4789 46.5434 46.7724 47.0896 47.1242 47.5484 47.6728 47.8253 47.8526 48.0193 48.2271 48.4808 48.5846 48.9231 49.0678 49.4668 49.5494 49.6911 50.0015 50.2420 50.4998 50.9841 51.2147 51.3399 51.5894 51.7952 51.9899 52.0341 52.5869 52.6497 53.2859 53.6692 53.8325 53.9559 54.5755 54.6895 54.7819 55.1569 55.5332 55.8818 56.0275 56.3000 56.4222 56.7481 57.1895 57.4288 57.7689 58.0300 58.1234 58.3998 58.5049 58.6477 59.1390 59.3388 59.5065 59.8899 59.9923 60.4039 60.6094 60.9424 61.2940 61.5995 61.9899 62.1863 62.2636 62.3951 62.4829 62.8711 62.9431 63.2033 63.4570 63.7229 64.2153 64.3156 64.7804 65.1457 65.3917 66.0950 66.5012 66.7852 67.1377 67.5493 67.5935 67.7640 68.0326 68.9246 69.0106 69.4716 69.6029 69.9908 70.2873 70.5289 70.8626 70.9830 71.1111 71.3063 71.5259 72.0026 72.1680 72.2455 72.4418 72.5985 72.7830 72.8427 73.1383 73.3146 73.6210 73.7175 73.8643 74.0217 74.2428 74.5320 74.6340 74.7986 74.9420 75.3502 75.4405 75.5770 75.7455 75.9310 76.1323 76.3707 76.6221 76.8909 77.1212 77.1998 77.3871 77.6582 77.8300 77.9152 78.0574 78.1790 78.3482 78.4904 78.7167 78.9504 79.0579 79.1578 79.3153 79.4824 79.5608 79.6873 79.9236 80.1301 80.1708 80.4176 80.4770 80.6421 80.7663 80.8974 81.1522 81.2782 81.4268 81.5555 81.6056 81.7752 81.8829 82.0289 82.0979 82.1607 82.3424 82.5393 82.7165 82.8103 83.0200 83.1343 83.1948 83.5089 83.6817 83.8368 83.9852 84.1349 84.1532 84.2993 84.6095 84.6658 84.8151 84.9498 85.1900 85.2309 85.3679 85.4596 85.5388 85.7017 85.8940 85.9754 86.2402 86.2766 86.4555 86.5505 86.6395 86.8364 86.8755 87.0885 87.1534 87.2280 87.5462 87.7468 87.8803 88.1596 88.2419 88.3084 88.4886 88.6796 88.8100 88.9036 89.0648 89.1510 89.3164 89.4226 89.6023 89.7773 90.2215 90.3541 90.5455 90.6615 90.7911 90.9264 90.9897 91.1779 91.3009 91.5383 91.7258 91.7430 91.7629 91.9655 92.1801 92.3102 92.4342 92.5514 92.6719 92.7004 92.9911 93.0968 93.2310 93.4293 93.5806 93.7107 93.7959 93.8162 94.0223 94.1615 94.4531 94.6114 94.6924 94.8832 95.1055 95.2707 95.3989 95.5970 95.7602 95.9630 96.0063 96.1732 96.2912 96.3963 96.5885 96.8934 96.9858 97.1373 97.1921 97.3492 97.4326 97.5606 97.7840 97.9049 98.0527 98.1005 98.1966 98.4687 98.5827 98.7439 98.8464 99.0902 99.2906 99.4526 99.5061 99.6595 99.7142 99.8199 99.9366 100.0128 100.2927 100.4126 100.5777 100.8366 100.9394 101.0764 101.1675 101.3705 101.5292 101.6958 101.9988 102.0756 102.1205 102.2685 102.6051 102.6856 102.9546 103.1161 103.1714 103.2550 103.4772 103.7603 104.0833 104.2031 104.2434 104.5202 104.5435 105.0555 105.2437 105.3760 105.6191 105.7757 105.9468 106.0999 106.1215 106.3459 106.4954 106.6015 106.7188 106.9990 107.2736 107.4344 107.5719 107.7558 107.8989 108.0514 108.1811 108.5418 108.7017 108.7734 108.9507 109.1947 109.2340 109.4589 109.5314 109.6155 109.8564 109.9653 110.1088 110.2220 110.3724 110.5605 110.6600 110.8417 111.0021 111.1352 111.3445 111.4299 111.4783 111.7313 111.9538 112.0552 112.2549 112.3258 112.4004 112.5586 112.7126 112.9689 113.0932 113.2709 113.2966 113.4265 113.5553 113.9495 113.9736 114.1244 114.2151 114.4408 114.5361 114.8172 114.8202 115.0187 115.2117 115.3190 115.5243 115.6871 115.7558 115.8526 116.0676 116.1498 116.1714 116.4361 116.6490 116.7623 116.7808 116.9120 117.0717 117.1548 117.3162 117.3785 117.6270 117.9764 118.0381 118.1163 118.3437 118.4011 118.5253 118.6181 118.8038 119.0923 119.2244 119.5244 119.6714 119.7732 119.9047 120.2104 120.3534 120.4171 120.5643 120.7156 120.9862 121.0936 121.4316 121.7049 121.9239 122.1129 122.3602 122.5794 122.8230 122.9437 123.0867 123.4215 123.7905 124.0856 124.1609 124.3188 124.5061 125.0858 125.1528 125.2326 125.3671 125.5080 125.5148 126.0148 126.3444 126.5829 126.9938 127.0299 127.0963 127.7605 127.9131 128.0834 128.4889 128.7411 129.0948 129.2011 129.3484 129.5951 129.8605 129.8930 130.3897 130.4670 130.5150 130.7940 130.9765 131.1421 131.2306 131.3544 131.6208 131.7644 131.8975 132.2045 132.3543 132.5185 132.9425 133.2992 133.6233 133.8022 134.0258 134.0746 134.3799 134.5764 135.0231 135.0644 135.3680 135.8015 136.0692 136.6583 136.8915 137.1442 137.2292 137.6207 138.0068 138.3087 138.4714 138.7849 139.0682 139.4125 139.7285 139.8370 140.0996 140.9091 140.9567 141.3289 141.4193 141.6751 141.7484 141.9719 142.1346 142.3296 142.6459 142.8794 142.9665 143.1661 143.2665 143.5760 143.7559 143.8921 144.2007 144.4726 144.5293 144.8053 144.9846 145.1744 145.5246 145.6344 145.6907 145.9712 146.1565 146.4736 146.6620 146.8382 147.1314 147.2204 147.4274 147.7332 147.9711 148.1041 148.3621 148.6397 148.6516 148.8535 149.1288 149.3919 149.6829 149.7992 150.0247 150.1238 150.3695 150.3956 150.6404 150.7126 150.9491 151.0609 151.2575 151.3439 151.5966 151.6303 152.0086 152.1767 152.6846 152.7834 152.9663 153.3582 153.4311 153.8200 154.0740 154.2312 154.6460 154.8555 155.4453 156.0146 156.0824 156.9734 157.1096 157.4421 157.5830 157.8469 157.9330 158.3179 158.3841 158.5453 158.9113 159.1963 159.3481 159.7564 159.7833 159.9698 160.2820 160.3948 160.7204 160.9768 161.6071 161.9302 162.1842 164.8038 166.1437 168.6036 171.3517 172.2781 173.2283 174.9533 175.7913 176.6888 177.7621 178.1558 179.6676 182.1128 182.4236 185.2510 185.7713 187.0971 188.5493 189.1189 192.9825 194.3632 194.9474 195.8058 196.4105 199.0100 205.1787 208.2777 614.5665 621.2732 626.0718 626.7327 631.3941 633.7830 639.1158 639.4523 640.2718 641.1180 642.6681 643.2714 645.0300 645.8810 646.2310 648.0652 649.5792 650.7913 651.7327 1198.7642 1201.5830 1214.1636</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">-0.295863 -0.500198 -0.485568 0.155746 -0.011350 -0.111465 -0.288757 -0.282622 -0.305054 0.396233 -0.008550 0.275444 -0.234374 -0.230450 -0.147410 -0.041279 -0.094742 0.326959 -0.265582 -0.070786 -0.188980 -0.282300 0.103729 0.093291 0.099609 0.093869 0.097914 0.096647 0.101260 0.091084 0.123782 0.107139 0.103679 0.069223 0.101996 0.094863 0.097162 0.090335 0.103049 0.101439 0.122578 0.109375 0.117346 0.088391 0.105559 0.133887 0.132908 0.110835</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">8.2959 8.5002 8.4856 5.8443 6.0114 6.1115 6.2888 6.2826 6.3051 5.6038 6.0085 5.7246 6.2344 6.2304 6.1474 6.0413 6.0947 5.6730 6.2656 6.0708 6.1890 6.2823 0.8963 0.9067 0.9004 0.9061 0.9021 0.9034 0.8987 0.9089 0.8762 0.8929 0.8963 0.9308 0.8980 0.9051 0.9028 0.9097 0.8970 0.8986 0.8774 0.8906 0.8827 0.9116 0.8944 0.8661 0.8671 0.8892</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">-0.2959 -0.5002 -0.4856 0.1557 -0.0114 -0.1115 -0.2888 -0.2826 -0.3051 0.3962 -0.0085 0.2754 -0.2344 -0.2304 -0.1474 -0.0413 -0.0947 0.3270 -0.2656 -0.0708 -0.1890 -0.2823 0.1037 0.0933 0.0996 0.0939 0.0979 0.0966 0.1013 0.0911 0.1238 0.1071 0.1037 0.0692 0.1020 0.0949 0.0972 0.0903 0.1030 0.1014 0.1226 0.1094 0.1173 0.0884 0.1056 0.1339 0.1329 0.1108</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1233 1.9953 2.0128 3.6882 3.8081 3.8203 3.9107 3.8934 3.8952 4.1455 3.7025 3.7245 3.9373 3.9309 3.9157 3.7086 3.4515 4.0147 3.9279 3.8340 3.8357 3.8986 1.0261 1.0329 0.9995 1.0016 1.0027 1.0007 0.9989 1.0180 1.0031 1.0301 0.9966 1.0130 1.0007 0.9963 0.9959 1.0060 1.0280 1.0240 1.0085 1.0048 0.9925 1.0228 0.9996 1.0019 1.0042 1.0186</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1233 1.9953 2.0128 3.6882 3.8081 3.8203 3.9107 3.8934 3.8952 4.1455 3.7025 3.7245 3.9373 3.9309 3.9157 3.7086 3.4515 4.0147 3.9279 3.8340 3.8357 3.8986 1.0261 1.0329 0.9995 1.0016 1.0027 1.0007 0.9989 1.0180 1.0031 1.0301 0.9966 1.0130 1.0007 0.9963 0.9959 1.0060 1.0280 1.0240 1.0085 1.0048 0.9925 1.0228 0.9996 1.0019 1.0042 1.0186</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">1.1657 0.8088 1.8260 1.9645 0.9554 0.8504 0.9221 0.9438 0.8903 0.9590 1.0081 1.0309 1.0258 0.9969 0.9926 0.9902 0.9898 0.9958 0.9874 1.8552 0.9979 0.9608 0.9635 0.9193 0.9630 0.9803 0.9819 1.0000 0.9855 0.9802 0.9820 0.9985 1.0113 0.9766 0.9760 1.6507 0.9426 1.0150 0.8951 0.9838 1.0039 0.9658 0.9560 0.9966 0.9937 1.8811 0.9879 0.9961 1.0036</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">-0.024150693</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.441369272367</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">21.29935 -19.44950 1.84985 0.69600 -1.00986 -0.31386 -8.67633 7.77531 -0.90103</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.08142</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.29054</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
