<?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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.642038"
                        y3="-0.016527"
                        z3="1.053041"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.808529"
                        y3="-1.571416"
                        z3="2.139437"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.259465"
                        y3="-2.126085"
                        z3="0.136818"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.258895"
                        y3="0.985711"
                        z3="-0.132854"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.690594"
                        y3="-0.015452"
                        z3="-1.076819"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.876479"
                        y3="-0.384548"
                        z3="0.401793"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.495703"
                        y3="2.232795"
                        z3="0.239587"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.750185"
                        y3="1.223497"
                        z3="-0.198542"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.354615"
                        y3="0.143454"
                        z3="-1.705673"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.748171"
                        y3="-0.70906"
                        z3="1.286543"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.605261"
                        y3="-0.858574"
                        z3="-2.171743"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.558162"
                        y3="-0.394827"
                        z3="1.734357"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.720206"
                        y3="-0.604098"
                        z3="-2.821109"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.006792"
                        y3="-2.298028"
                        z3="-2.075121"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.138881"
                        y3="-1.718914"
                        z3="1.246466"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.580322"
                        y3="0.64411"
                        z3="1.35654"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.638695"
                        y3="0.101307"
                        z3="0.738855"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.465682"
                        y3="-1.348453"
                        z3="0.628528"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.353205"
                        y3="2.079125"
                        z3="1.645831"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.833726"
                        y3="0.825056"
                        z3="0.196949"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.479371"
                        y3="1.674289"
                        z3="-0.93422"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.155019"
                        y3="2.377093"
                        z3="-1.854423"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.421429"
                        y3="-0.522517"
                        z3="-1.70132"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.718429"
                        y3="-1.036338"
                        z3="0.603154"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.784731"
                        y3="3.043157"
                        z3="-0.43237"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.746883"
                        y3="2.547105"
                        z3="1.25418"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.415611"
                        y3="2.136265"
                        z3="0.179994"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.981685"
                        y3="1.983055"
                        z3="-0.947538"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.296078"
                        y3="0.31754"
                        z3="-0.464123"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.132905"
                        y3="1.575538"
                        z3="0.761137"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.978015"
                        y3="1.156646"
                        z3="-1.81194"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.388507"
                        y3="-0.387223"
                        z3="2.814279"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.512871"
                        y3="-2.210643"
                        z3="0.498937"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.289653"
                        y3="-2.431009"
                        z3="2.058734"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.52621"
                        y3="-1.088223"
                        z3="-2.262346"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.752929"
                        y3="-1.022613"
                        z3="-3.830435"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.948433"
                        y3="0.459611"
                        z3="-2.888552"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.863956"
                        y3="-2.459984"
                        z3="-1.422435"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.258709"
                        y3="-2.697504"
                        z3="-3.062316"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.178395"
                        y3="-2.905743"
                        z3="-1.70068"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.289471"
                        y3="2.631946"
                        z3="1.716108"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.798071"
                        y3="2.211179"
                        z3="2.574823"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.763214"
                        y3="2.538883"
                        z3="0.848478"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.287115"
                        y3="1.442814"
                        z3="0.977193"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.597871"
                        y3="0.10736"
                        z3="-0.109612"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.866175"
                        y3="3.001555"
                        z3="-2.670197"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" 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 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H24O3">
                  <atomArray count="19 24 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/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,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:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/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;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:-.642,-.0165,1.053;-1.8085,-1.5714,2.1394;3.2595,-2.1261,.1368;-3.2589,.9857,-.1329;-2.6906,-.0155,-1.0768;-2.8765,-.3845,.4018;-2.4957,2.2328,.2396;-4.7502,1.2235,-.1985;-1.3546,.1435,-1.7057;-1.7482,-.7091,1.2865;-.6053,-.8586,-2.1717;.5582,-.3948,1.7344;.7202,-.6041,-2.8211;-1.0068,-2.298,-2.0751;1.1389,-1.7189,1.2465;1.5803,.6441,1.3565;2.6387,.1013,.7389;2.4657,-1.3485,.6285;1.3532,2.0791,1.6458;3.8337,.8251,.1969;3.4794,1.6743,-.9342;3.155,2.3771,-1.8544;-3.4214,-.5225,-1.7013;-3.7184,-1.0363,.6032;-2.7847,3.0432,-.4324;-2.7469,2.5471,1.2542;-1.4156,2.1363,.18;-4.9817,1.9831,-.9475;-5.2961,.3175,-.4641;-5.1329,1.5755,.7611;-.978,1.1566,-1.8119;.3885,-.3872,2.8143;.5129,-2.2106,.4989;1.2897,-2.431,2.0587;1.5262,-1.0882,-2.2623;.7529,-1.0226,-3.8304;.9484,.4596,-2.8886;-1.864,-2.46,-1.4224;-1.2587,-2.6975,-3.0623;-.1784,-2.9057,-1.7007;2.2895,2.6319,1.7161;.7981,2.2112,2.5748;.7632,2.5389,.8485;4.2871,1.4428,.9772;4.5979,.1074,-.1096;2.8662,3.0016,-2.6702;</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">1342</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">162</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1018</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1900.2893610165 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">1.317e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.232 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">0.196 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.432 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="-0.64203842"
                                 y3="-0.01652658"
                                 z3="1.05304097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.80852923"
                                 y3="-1.57141625"
                                 z3="2.13943665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.25946542"
                                 y3="-2.12608491"
                                 z3="0.13681844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.258895"
                                 y3="0.98571122"
                                 z3="-0.13285424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.69059439"
                                 y3="-0.01545217"
                                 z3="-1.07681861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.87647855"
                                 y3="-0.38454842"
                                 z3="0.40179328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.49570319"
                                 y3="2.23279453"
                                 z3="0.23958662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.7501853"
                                 y3="1.22349665"
                                 z3="-0.19854223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.3546155"
                                 y3="0.1434545"
                                 z3="-1.70567315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.74817069"
                                 y3="-0.70906015"
                                 z3="1.28654288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.60526081"
                                 y3="-0.85857373"
                                 z3="-2.17174295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.55816202"
                                 y3="-0.39482735"
                                 z3="1.7343575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.72020575"
                                 y3="-0.60409804"
                                 z3="-2.82110912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.0067919"
                                 y3="-2.2980278"
                                 z3="-2.07512148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.13888127"
                                 y3="-1.71891357"
                                 z3="1.24646611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.58032167"
                                 y3="0.64411044"
                                 z3="1.35654028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.63869547"
                                 y3="0.1013067"
                                 z3="0.73885532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.46568208"
                                 y3="-1.34845328"
                                 z3="0.62852817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.35320459"
                                 y3="2.07912475"
                                 z3="1.64583067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.83372603"
                                 y3="0.82505606"
                                 z3="0.19694938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.47937118"
                                 y3="1.67428931"
                                 z3="-0.93421953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.15501879"
                                 y3="2.37709322"
                                 z3="-1.85442251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.42142862"
                                 y3="-0.52251654"
                                 z3="-1.70132005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.71842857"
                                 y3="-1.03633827"
                                 z3="0.60315359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.78473149"
                                 y3="3.04315654"
                                 z3="-0.43237045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.74688335"
                                 y3="2.54710529"
                                 z3="1.25417989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.41561076"
                                 y3="2.13626544"
                                 z3="0.17999406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.98168458"
                                 y3="1.98305517"
                                 z3="-0.94753768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.29607798"
                                 y3="0.31753956"
                                 z3="-0.46412271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.13290465"
                                 y3="1.57553809"
                                 z3="0.76113719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.97801508"
                                 y3="1.15664623"
                                 z3="-1.81193968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.38850692"
                                 y3="-0.38722302"
                                 z3="2.81427884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.51287139"
                                 y3="-2.21064266"
                                 z3="0.49893744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.28965268"
                                 y3="-2.431009"
                                 z3="2.0587341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.52620989"
                                 y3="-1.08822349"
                                 z3="-2.26234603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.75292946"
                                 y3="-1.02261311"
                                 z3="-3.83043541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.94843338"
                                 y3="0.45961146"
                                 z3="-2.88855169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.86395642"
                                 y3="-2.45998422"
                                 z3="-1.42243538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.2587093"
                                 y3="-2.69750433"
                                 z3="-3.06231587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.17839528"
                                 y3="-2.90574344"
                                 z3="-1.70067978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.28947078"
                                 y3="2.63194638"
                                 z3="1.71610813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.79807077"
                                 y3="2.21117868"
                                 z3="2.574823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.76321412"
                                 y3="2.53888294"
                                 z3="0.84847786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.28711478"
                                 y3="1.44281432"
                                 z3="0.97719334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.59787106"
                                 y3="0.1073599"
                                 z3="-0.10961192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.86617516"
                                 y3="3.00155472"
                                 z3="-2.67019706">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" 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 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                        </bondArray>
                        <formula concise="C19H24O3">
                           <atomArray count="19 24 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/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,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:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/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;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:-.642,-.0165,1.053;-1.8085,-1.5714,2.1394;3.2595,-2.1261,.1368;-3.2589,.9857,-.1329;-2.6906,-.0155,-1.0768;-2.8765,-.3845,.4018;-2.4957,2.2328,.2396;-4.7502,1.2235,-.1985;-1.3546,.1435,-1.7057;-1.7482,-.7091,1.2865;-.6053,-.8586,-2.1717;.5582,-.3948,1.7344;.7202,-.6041,-2.8211;-1.0068,-2.298,-2.0751;1.1389,-1.7189,1.2465;1.5803,.6441,1.3565;2.6387,.1013,.7389;2.4657,-1.3485,.6285;1.3532,2.0791,1.6458;3.8337,.8251,.1969;3.4794,1.6743,-.9342;3.155,2.3771,-1.8544;-3.4214,-.5225,-1.7013;-3.7184,-1.0363,.6032;-2.7847,3.0432,-.4324;-2.7469,2.5471,1.2542;-1.4156,2.1363,.18;-4.9817,1.9831,-.9475;-5.2961,.3175,-.4641;-5.1329,1.5755,.7611;-.978,1.1566,-1.8119;.3885,-.3872,2.8143;.5129,-2.2106,.4989;1.2897,-2.431,2.0587;1.5262,-1.0882,-2.2623;.7529,-1.0226,-3.8304;.9484,.4596,-2.8886;-1.864,-2.46,-1.4224;-1.2587,-2.6975,-3.0623;-.1784,-2.9057,-1.7007;2.2895,2.6319,1.7161;.7981,2.2112,2.5748;.7632,2.5389,.8485;4.2871,1.4428,.9772;4.5979,.1074,-.1096;2.8662,3.0016,-2.6702;</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="-0.642038"
                        y3="-0.016527"
                        z3="1.053041"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.808529"
                        y3="-1.571416"
                        z3="2.139437"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.259465"
                        y3="-2.126085"
                        z3="0.136818"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.258895"
                        y3="0.985711"
                        z3="-0.132854"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.690594"
                        y3="-0.015452"
                        z3="-1.076819"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.876479"
                        y3="-0.384548"
                        z3="0.401793"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.495703"
                        y3="2.232795"
                        z3="0.239587"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.750185"
                        y3="1.223497"
                        z3="-0.198542"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.354615"
                        y3="0.143454"
                        z3="-1.705673"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.748171"
                        y3="-0.70906"
                        z3="1.286543"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.605261"
                        y3="-0.858574"
                        z3="-2.171743"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.558162"
                        y3="-0.394827"
                        z3="1.734357"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.720206"
                        y3="-0.604098"
                        z3="-2.821109"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.006792"
                        y3="-2.298028"
                        z3="-2.075121"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.138881"
                        y3="-1.718914"
                        z3="1.246466"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.580322"
                        y3="0.64411"
                        z3="1.35654"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.638695"
                        y3="0.101307"
                        z3="0.738855"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.465682"
                        y3="-1.348453"
                        z3="0.628528"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.353205"
                        y3="2.079125"
                        z3="1.645831"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.833726"
                        y3="0.825056"
                        z3="0.196949"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.479371"
                        y3="1.674289"
                        z3="-0.93422"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.155019"
                        y3="2.377093"
                        z3="-1.854423"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.421429"
                        y3="-0.522517"
                        z3="-1.70132"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.718429"
                        y3="-1.036338"
                        z3="0.603154"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.784731"
                        y3="3.043157"
                        z3="-0.43237"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.746883"
                        y3="2.547105"
                        z3="1.25418"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.415611"
                        y3="2.136265"
                        z3="0.179994"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.981685"
                        y3="1.983055"
                        z3="-0.947538"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.296078"
                        y3="0.31754"
                        z3="-0.464123"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.132905"
                        y3="1.575538"
                        z3="0.761137"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.978015"
                        y3="1.156646"
                        z3="-1.81194"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.388507"
                        y3="-0.387223"
                        z3="2.814279"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.512871"
                        y3="-2.210643"
                        z3="0.498937"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.289653"
                        y3="-2.431009"
                        z3="2.058734"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.52621"
                        y3="-1.088223"
                        z3="-2.262346"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.752929"
                        y3="-1.022613"
                        z3="-3.830435"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.948433"
                        y3="0.459611"
                        z3="-2.888552"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.863956"
                        y3="-2.459984"
                        z3="-1.422435"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.258709"
                        y3="-2.697504"
                        z3="-3.062316"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.178395"
                        y3="-2.905743"
                        z3="-1.70068"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.289471"
                        y3="2.631946"
                        z3="1.716108"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.798071"
                        y3="2.211179"
                        z3="2.574823"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.763214"
                        y3="2.538883"
                        z3="0.848478"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.287115"
                        y3="1.442814"
                        z3="0.977193"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.597871"
                        y3="0.10736"
                        z3="-0.109612"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.866175"
                        y3="3.001555"
                        z3="-2.670197"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" 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 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H24O3">
                  <atomArray count="19 24 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/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,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:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/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;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:-.642,-.0165,1.053;-1.8085,-1.5714,2.1394;3.2595,-2.1261,.1368;-3.2589,.9857,-.1329;-2.6906,-.0155,-1.0768;-2.8765,-.3845,.4018;-2.4957,2.2328,.2396;-4.7502,1.2235,-.1985;-1.3546,.1435,-1.7057;-1.7482,-.7091,1.2865;-.6053,-.8586,-2.1717;.5582,-.3948,1.7344;.7202,-.6041,-2.8211;-1.0068,-2.298,-2.0751;1.1389,-1.7189,1.2465;1.5803,.6441,1.3565;2.6387,.1013,.7389;2.4657,-1.3485,.6285;1.3532,2.0791,1.6458;3.8337,.8251,.1969;3.4794,1.6743,-.9342;3.155,2.3771,-1.8544;-3.4214,-.5225,-1.7013;-3.7184,-1.0363,.6032;-2.7847,3.0432,-.4324;-2.7469,2.5471,1.2542;-1.4156,2.1363,.18;-4.9817,1.9831,-.9475;-5.2961,.3175,-.4641;-5.1329,1.5755,.7611;-.978,1.1566,-1.8119;.3885,-.3872,2.8143;.5129,-2.2106,.4989;1.2897,-2.431,2.0587;1.5262,-1.0882,-2.2623;.7529,-1.0226,-3.8304;.9484,.4596,-2.8886;-1.864,-2.46,-1.4224;-1.2587,-2.6975,-3.0623;-.1784,-2.9057,-1.7007;2.2895,2.6319,1.7161;.7981,2.2112,2.5748;.7632,2.5389,.8485;4.2871,1.4428,.9772;4.5979,.1074,-.1096;2.8662,3.0016,-2.6702;</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">2770</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2180.3874</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1296.9882</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-964.15765472</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1900.28936102</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2864.44701574</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5085.34755234</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2220.90053660</scalar>
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109.8717 109.9823 110.0929 110.2486 110.4900 110.6135 110.7751 110.9182 111.0146 111.1383 111.2798 111.3454 111.6221 111.7837 111.9252 112.1587 112.2359 112.5572 112.6882 112.7619 112.8551 112.9788 113.1340 113.3515 113.5367 113.8368 113.9806 114.0818 114.2429 114.3375 114.5449 114.6351 114.8300 114.9869 115.1729 115.2701 115.5687 115.5945 115.8094 115.9020 116.1166 116.4009 116.5478 116.5686 116.7553 116.9520 117.0141 117.0877 117.1973 117.3911 117.4682 117.6454 117.8190 117.9124 118.0742 118.2422 118.3730 118.4392 118.5623 118.6171 118.9253 119.0701 119.2130 119.5501 119.8173 119.9476 119.9701 120.0713 120.3988 120.5032 120.9892 121.0663 121.1265 121.3503 121.7632 121.8973 122.2115 122.4979 122.7061 122.8425 123.0183 123.2953 123.7279 123.8391 123.9079 124.2430 124.3217 124.4560 124.5288 124.8377 125.2092 125.4922 125.6567 125.9142 126.3837 126.4503 126.9217 127.2819 127.5647 127.8810 128.0668 128.4218 128.7458 128.9680 129.0605 129.4253 129.7245 129.9531 130.2394 130.4273 130.5136 130.6186 130.9344 131.0111 131.1891 131.4566 131.5306 131.9096 132.2316 132.4796 132.8056 133.0292 133.0889 133.2590 133.4369 133.9709 134.0433 134.3562 134.6342 134.8029 134.8687 135.2087 135.4370 135.8743 136.1785 136.5889 137.3588 137.5395 137.7365 138.1656 138.3480 138.9370 139.0278 139.2646 139.4884 140.2259 140.5695 140.5972 140.8387 141.2711 141.3612 141.6247 141.7128 141.7965 142.1607 142.2126 142.4606 142.6296 142.9526 143.2265 143.3774 143.6000 143.6916 144.0987 144.3113 144.6714 144.8693 145.0856 145.3242 145.3724 145.5247 145.6679 145.8744 146.0229 146.1106 146.2625 146.5897 146.6693 146.8217 147.1608 147.5106 147.6587 147.8491 148.2160 148.3877 148.7556 148.7660 148.9670 149.3484 149.4806 149.5791 149.7001 150.0267 150.2529 150.4296 150.5107 150.6342 150.8351 151.0305 151.3590 151.5882 151.8216 151.9777 152.0895 152.6919 152.7986 152.9862 153.1313 153.2617 153.5882 154.1249 154.4483 154.5988 155.0596 155.3860 155.7520 156.0872 156.7044 156.9375 157.2164 157.6407 157.9358 158.0737 158.2747 158.4682 158.9430 159.2075 159.5893 159.7170 159.9311 160.1775 160.2827 160.5742 160.9769 161.1169 161.3818 161.6186 162.3834 162.7304 166.4443 167.3999 169.1326 169.3079 171.3385 172.7069 172.8711 175.7357 176.6158 177.2104 177.9640 178.9091 181.5305 182.5112 185.5195 187.8461 188.1336 188.6127 188.7612 193.8000 194.4875 195.1192 195.9986 196.2767 199.3745 206.9517 208.6488 614.2038 623.2167 625.7230 632.9656 634.0005 635.3916 638.7905 640.7381 641.0442 642.9540 643.9758 644.9921 645.1850 645.6582 648.0311 648.4216 651.1554 651.3649 651.6202 1199.4039 1200.5410 1215.3781</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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.263077 -0.504058 -0.483723 0.143770 -0.014883 -0.140602 -0.273319 -0.271376 -0.246326 0.416960 -0.031905 0.221432 -0.240262 -0.284176 -0.135910 -0.013727 -0.090565 0.293013 -0.303612 -0.066949 -0.449677 0.002821 0.115476 0.093874 0.101208 0.105344 0.062132 0.094617 0.088324 0.096264 0.125536 0.116172 0.114148 0.119871 0.087804 0.111487 0.085414 0.098390 0.117247 0.093800 0.119785 0.122587 0.126972 0.137417 0.109852 0.292429</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">8.2631 8.5041 8.4837 5.8562 6.0149 6.1406 6.2733 6.2714 6.2463 5.5830 6.0319 5.7786 6.2403 6.2842 6.1359 6.0137 6.0906 5.7070 6.3036 6.0669 6.4497 5.9972 0.8845 0.9061 0.8988 0.8947 0.9379 0.9054 0.9117 0.9037 0.8745 0.8838 0.8859 0.8801 0.9122 0.8885 0.9146 0.9016 0.8828 0.9062 0.8802 0.8774 0.8730 0.8626 0.8901 0.7076</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.2631 -0.5041 -0.4837 0.1438 -0.0149 -0.1406 -0.2733 -0.2714 -0.2463 0.4170 -0.0319 0.2214 -0.2403 -0.2842 -0.1359 -0.0137 -0.0906 0.2930 -0.3036 -0.0669 -0.4497 0.0028 0.1155 0.0939 0.1012 0.1053 0.0621 0.0946 0.0883 0.0963 0.1255 0.1162 0.1141 0.1199 0.0878 0.1115 0.0854 0.0984 0.1172 0.0938 0.1198 0.1226 0.1270 0.1374 0.1099 0.2924</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1093 1.9942 2.0031 3.7413 3.7864 3.8804 3.9052 3.9047 3.8157 4.1026 3.6785 3.7833 3.9221 3.9427 3.8830 3.7285 3.5156 3.9926 3.9460 3.8544 3.8134 3.5787 1.0031 1.0275 1.0008 1.0009 1.0095 1.0019 1.0051 1.0016 0.9985 1.0131 1.0164 1.0187 1.0000 1.0000 1.0072 1.0033 0.9983 0.9974 0.9976 1.0025 0.9848 0.9898 1.0225 0.9446</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1093 1.9942 2.0031 3.7413 3.7864 3.8804 3.9052 3.9047 3.8157 4.1026 3.6785 3.7833 3.9221 3.9427 3.8830 3.7285 3.5156 3.9926 3.9460 3.8544 3.8134 3.5787 1.0031 1.0275 1.0008 1.0009 1.0095 1.0019 1.0051 1.0016 0.9985 1.0131 1.0164 1.0187 1.0000 1.0000 1.0072 1.0033 0.9983 0.9974 0.9976 1.0025 0.9848 0.9898 1.0225 0.9446</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">-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="48">1.1755 0.8455 1.8311 1.9233 0.9499 0.9081 0.9257 0.9337 0.8829 0.9417 1.0035 1.0338 1.0130 0.9955 0.9929 0.9937 0.9949 0.9843 0.9939 1.8298 1.0115 0.9553 0.9565 0.9230 0.9912 0.9586 0.9784 0.9834 1.0060 1.0034 0.9816 0.9865 1.0141 0.9803 0.9627 1.6544 0.9499 0.9987 0.9023 0.9952 0.9850 0.9681 1.1000 -0.1161 0.9916 0.9959 2.6797 0.9477</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">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 34 12 35 12 36 13 37 13 38 13 39 14 17 14 32 14 33 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 21 19 43 19 44 20 21 21 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.027877837</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-964.185532560306</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-12.08515 11.13682 -0.94832 8.07744 -5.82965 2.24779 -8.57518 8.66146 0.08628</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.44117</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.20497</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
