<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.16821"
                        y3="1.00611"
                        z3="0.411851"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.592298"
                        y3="2.262053"
                        z3="2.209698"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.496612"
                        y3="0.425048"
                        z3="-2.215891"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.22144"
                        y3="0.99743"
                        z3="0.083492"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.817221"
                        y3="-0.320351"
                        z3="0.662931"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.343661"
                        y3="0.959947"
                        z3="1.328523"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.669042"
                        y3="1.461291"
                        z3="-1.242343"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.638786"
                        y3="1.462672"
                        z3="0.318246"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.908167"
                        y3="-1.288943"
                        z3="-0.006133"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.961719"
                        y3="1.472835"
                        z3="1.370643"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.221303"
                        y3="-1.990018"
                        z3="-1.098835"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.182697"
                        y3="1.472013"
                        z3="0.306376"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.523533"
                        y3="-1.861025"
                        z3="-1.827857"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.267137"
                        y3="-2.985679"
                        z3="-1.684805"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.595261"
                        y3="1.497636"
                        z3="-1.15886"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.123991"
                        y3="0.488901"
                        z3="0.96005"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.055395"
                        y3="0.043495"
                        z3="0.102697"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.822374"
                        y3="0.619161"
                        z3="-1.226982"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.970408"
                        y3="0.111753"
                        z3="2.385972"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.142545"
                        y3="-0.9410"
                        z3="0.363152"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.702261"
                        y3="-2.375007"
                        z3="0.275225"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.465476"
                        y3="-2.808408"
                        z3="0.063383"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.594943"
                        y3="-0.80007"
                        z3="1.254445"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.863057"
                        y3="1.216196"
                        z3="2.244946"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.517053"
                        y3="2.542829"
                        z3="-1.244022"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.387945"
                        y3="1.23631"
                        z3="-2.032425"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.731011"
                        y3="0.98749"
                        z3="-1.518509"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.305235"
                        y3="1.065162"
                        z3="-0.450338"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.704812"
                        y3="2.551932"
                        z3="0.279661"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.021737"
                        y3="1.141337"
                        z3="1.287641"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.951397"
                        y3="-1.484278"
                        z3="0.468253"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.274111"
                        y3="2.455412"
                        z3="0.772343"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.207848"
                        y3="-1.15004"
                        z3="-1.368469"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.362281"
                        y3="-1.553689"
                        z3="-2.864506"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.030845"
                        y3="-2.828682"
                        z3="-1.871855"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.33597"
                        y3="-3.046283"
                        z3="-1.121357"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.70841"
                        y3="-3.985079"
                        z3="-1.716091"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.018454"
                        y3="-2.726913"
                        z3="-2.717564"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.817863"
                        y3="1.086159"
                        z3="-1.806733"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.819508"
                        y3="2.502311"
                        z3="-1.519852"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.930378"
                        y3="0.996688"
                        z3="3.023127"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.782654"
                        y3="-0.525322"
                        z3="2.730285"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.037498"
                        y3="-0.435462"
                        z3="2.544345"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.960684"
                        y3="-0.782456"
                        z3="-0.345436"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.582632"
                        y3="-0.773633"
                        z3="1.350622"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.498651"
                        y3="-3.101801"
                        z3="0.407518"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.251306"
                        y3="-3.868801"
                        z3="0.018287"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.626333"
                        y3="-2.137178"
                        z3="-0.079721"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" 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 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.1682,1.0061,.4119;.5923,2.2621,2.2097;-3.4966,.425,-2.2159;3.2214,.9974,.0835;2.8172,-.3204,.6629;2.3437,.9599,1.3285;2.669,1.4613,-1.2423;4.6388,1.4627,.3182;1.9082,-1.2889,-.0061;.9617,1.4728,1.3706;2.2213,-1.99,-1.0988;-1.1827,1.472,.3064;3.5235,-1.861,-1.8279;1.2671,-2.9857,-1.6848;-1.5953,1.4976,-1.1589;-2.124,.4889,.96;-3.0554,.0435,.1027;-2.8224,.6192,-1.227;-1.9704,.1118,2.386;-4.1425,-.941,.3632;-3.7023,-2.375,.2752;-2.4655,-2.8084,.0634;3.5949,-.8001,1.2544;2.8631,1.2162,2.2449;2.5171,2.5428,-1.244;3.3879,1.2363,-2.0324;1.731,.9875,-1.5185;5.3052,1.0652,-.4503;4.7048,2.5519,.2797;5.0217,1.1413,1.2876;.9514,-1.4843,.4683;-1.2741,2.4554,.7723;4.2078,-1.15,-1.3685;3.3623,-1.5537,-2.8645;4.0308,-2.8287,-1.8719;.336,-3.0463,-1.1214;1.7084,-3.9851,-1.7161;1.0185,-2.7269,-2.7176;-.8179,1.0862,-1.8067;-1.8195,2.5023,-1.5199;-1.9304,.9967,3.0231;-2.7827,-.5253,2.7303;-1.0375,-.4355,2.5443;-4.9607,-.7825,-.3454;-4.5826,-.7736,1.3506;-4.4987,-3.1018,.4075;-2.2513,-3.8688,.0183;-1.6263,-2.1372,-.0797;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1364</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">164</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1046</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1897.9279074961 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">1.970e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250 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">0.232 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.488 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="0.16821013"
                                 y3="1.00611047"
                                 z3="0.41185105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.59229811"
                                 y3="2.26205277"
                                 z3="2.20969849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.49661182"
                                 y3="0.42504841"
                                 z3="-2.21589096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="3.22144046"
                                 y3="0.99742997"
                                 z3="0.08349245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.81722073"
                                 y3="-0.32035127"
                                 z3="0.66293139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.3436605"
                                 y3="0.95994741"
                                 z3="1.32852304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.66904234"
                                 y3="1.46129083"
                                 z3="-1.24234341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.63878564"
                                 y3="1.46267196"
                                 z3="0.31824645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.90816697"
                                 y3="-1.28894331"
                                 z3="-0.00613252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.96171885"
                                 y3="1.47283467"
                                 z3="1.37064279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.22130309"
                                 y3="-1.99001754"
                                 z3="-1.09883512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.18269689"
                                 y3="1.47201259"
                                 z3="0.3063756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.52353271"
                                 y3="-1.86102536"
                                 z3="-1.82785711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.26713686"
                                 y3="-2.98567941"
                                 z3="-1.68480482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.59526085"
                                 y3="1.49763606"
                                 z3="-1.15886042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.12399111"
                                 y3="0.48890119"
                                 z3="0.96004999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.05539532"
                                 y3="0.04349461"
                                 z3="0.10269727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.82237396"
                                 y3="0.61916123"
                                 z3="-1.22698207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.97040833"
                                 y3="0.11175251"
                                 z3="2.38597169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.14254476"
                                 y3="-0.94100026"
                                 z3="0.36315242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.70226129"
                                 y3="-2.37500716"
                                 z3="0.27522538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.46547567"
                                 y3="-2.80840764"
                                 z3="0.06338331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.59494319"
                                 y3="-0.80007009"
                                 z3="1.25444539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.86305703"
                                 y3="1.21619632"
                                 z3="2.2449464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.51705289"
                                 y3="2.54282945"
                                 z3="-1.24402159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.38794507"
                                 y3="1.23630952"
                                 z3="-2.0324248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.73101113"
                                 y3="0.98748972"
                                 z3="-1.51850893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.30523531"
                                 y3="1.06516168"
                                 z3="-0.45033786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.70481213"
                                 y3="2.5519317"
                                 z3="0.27966087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.0217372"
                                 y3="1.14133749"
                                 z3="1.28764116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.95139711"
                                 y3="-1.48427756"
                                 z3="0.4682529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.27411112"
                                 y3="2.45541193"
                                 z3="0.77234296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.20784831"
                                 y3="-1.15003987"
                                 z3="-1.36846865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.36228092"
                                 y3="-1.55368889"
                                 z3="-2.86450579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.03084474"
                                 y3="-2.82868208"
                                 z3="-1.8718548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.33597049"
                                 y3="-3.04628333"
                                 z3="-1.12135721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.70840998"
                                 y3="-3.98507939"
                                 z3="-1.71609056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.01845393"
                                 y3="-2.72691272"
                                 z3="-2.71756429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.817863"
                                 y3="1.08615906"
                                 z3="-1.80673284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.8195083"
                                 y3="2.50231122"
                                 z3="-1.51985184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.93037806"
                                 y3="0.9966882"
                                 z3="3.02312727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.78265389"
                                 y3="-0.52532231"
                                 z3="2.73028512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.03749847"
                                 y3="-0.43546213"
                                 z3="2.5443446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.96068366"
                                 y3="-0.78245617"
                                 z3="-0.34543586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.58263213"
                                 y3="-0.77363291"
                                 z3="1.35062183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.49865074"
                                 y3="-3.10180079"
                                 z3="0.40751781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.25130641"
                                 y3="-3.8688007"
                                 z3="0.01828727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.62633285"
                                 y3="-2.13717751"
                                 z3="-0.07972117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" 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 a16" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.1682,1.0061,.4119;.5923,2.2621,2.2097;-3.4966,.425,-2.2159;3.2214,.9974,.0835;2.8172,-.3204,.6629;2.3437,.9599,1.3285;2.669,1.4613,-1.2423;4.6388,1.4627,.3182;1.9082,-1.2889,-.0061;.9617,1.4728,1.3706;2.2213,-1.99,-1.0988;-1.1827,1.472,.3064;3.5235,-1.861,-1.8279;1.2671,-2.9857,-1.6848;-1.5953,1.4976,-1.1589;-2.124,.4889,.96;-3.0554,.0435,.1027;-2.8224,.6192,-1.227;-1.9704,.1118,2.386;-4.1425,-.941,.3632;-3.7023,-2.375,.2752;-2.4655,-2.8084,.0634;3.5949,-.8001,1.2544;2.8631,1.2162,2.2449;2.5171,2.5428,-1.244;3.3879,1.2363,-2.0324;1.731,.9875,-1.5185;5.3052,1.0652,-.4503;4.7048,2.5519,.2797;5.0217,1.1413,1.2876;.9514,-1.4843,.4683;-1.2741,2.4554,.7723;4.2078,-1.15,-1.3685;3.3623,-1.5537,-2.8645;4.0308,-2.8287,-1.8719;.336,-3.0463,-1.1214;1.7084,-3.9851,-1.7161;1.0185,-2.7269,-2.7176;-.8179,1.0862,-1.8067;-1.8195,2.5023,-1.5199;-1.9304,.9967,3.0231;-2.7827,-.5253,2.7303;-1.0375,-.4355,2.5443;-4.9607,-.7825,-.3454;-4.5826,-.7736,1.3506;-4.4987,-3.1018,.4075;-2.2513,-3.8688,.0183;-1.6263,-2.1372,-.0797;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.16821"
                        y3="1.00611"
                        z3="0.411851"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.592298"
                        y3="2.262053"
                        z3="2.209698"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.496612"
                        y3="0.425048"
                        z3="-2.215891"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.22144"
                        y3="0.99743"
                        z3="0.083492"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.817221"
                        y3="-0.320351"
                        z3="0.662931"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.343661"
                        y3="0.959947"
                        z3="1.328523"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.669042"
                        y3="1.461291"
                        z3="-1.242343"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.638786"
                        y3="1.462672"
                        z3="0.318246"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.908167"
                        y3="-1.288943"
                        z3="-0.006133"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.961719"
                        y3="1.472835"
                        z3="1.370643"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.221303"
                        y3="-1.990018"
                        z3="-1.098835"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.182697"
                        y3="1.472013"
                        z3="0.306376"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.523533"
                        y3="-1.861025"
                        z3="-1.827857"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.267137"
                        y3="-2.985679"
                        z3="-1.684805"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.595261"
                        y3="1.497636"
                        z3="-1.15886"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.123991"
                        y3="0.488901"
                        z3="0.96005"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.055395"
                        y3="0.043495"
                        z3="0.102697"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.822374"
                        y3="0.619161"
                        z3="-1.226982"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.970408"
                        y3="0.111753"
                        z3="2.385972"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.142545"
                        y3="-0.9410"
                        z3="0.363152"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.702261"
                        y3="-2.375007"
                        z3="0.275225"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.465476"
                        y3="-2.808408"
                        z3="0.063383"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.594943"
                        y3="-0.80007"
                        z3="1.254445"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.863057"
                        y3="1.216196"
                        z3="2.244946"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.517053"
                        y3="2.542829"
                        z3="-1.244022"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.387945"
                        y3="1.23631"
                        z3="-2.032425"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.731011"
                        y3="0.98749"
                        z3="-1.518509"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.305235"
                        y3="1.065162"
                        z3="-0.450338"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.704812"
                        y3="2.551932"
                        z3="0.279661"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.021737"
                        y3="1.141337"
                        z3="1.287641"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.951397"
                        y3="-1.484278"
                        z3="0.468253"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.274111"
                        y3="2.455412"
                        z3="0.772343"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.207848"
                        y3="-1.15004"
                        z3="-1.368469"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.362281"
                        y3="-1.553689"
                        z3="-2.864506"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.030845"
                        y3="-2.828682"
                        z3="-1.871855"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.33597"
                        y3="-3.046283"
                        z3="-1.121357"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.70841"
                        y3="-3.985079"
                        z3="-1.716091"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.018454"
                        y3="-2.726913"
                        z3="-2.717564"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.817863"
                        y3="1.086159"
                        z3="-1.806733"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.819508"
                        y3="2.502311"
                        z3="-1.519852"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.930378"
                        y3="0.996688"
                        z3="3.023127"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.782654"
                        y3="-0.525322"
                        z3="2.730285"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.037498"
                        y3="-0.435462"
                        z3="2.544345"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.960684"
                        y3="-0.782456"
                        z3="-0.345436"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.582632"
                        y3="-0.773633"
                        z3="1.350622"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.498651"
                        y3="-3.101801"
                        z3="0.407518"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.251306"
                        y3="-3.868801"
                        z3="0.018287"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.626333"
                        y3="-2.137178"
                        z3="-0.079721"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" 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 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.1682,1.0061,.4119;.5923,2.2621,2.2097;-3.4966,.425,-2.2159;3.2214,.9974,.0835;2.8172,-.3204,.6629;2.3437,.9599,1.3285;2.669,1.4613,-1.2423;4.6388,1.4627,.3182;1.9082,-1.2889,-.0061;.9617,1.4728,1.3706;2.2213,-1.99,-1.0988;-1.1827,1.472,.3064;3.5235,-1.861,-1.8279;1.2671,-2.9857,-1.6848;-1.5953,1.4976,-1.1589;-2.124,.4889,.96;-3.0554,.0435,.1027;-2.8224,.6192,-1.227;-1.9704,.1118,2.386;-4.1425,-.941,.3632;-3.7023,-2.375,.2752;-2.4655,-2.8084,.0634;3.5949,-.8001,1.2544;2.8631,1.2162,2.2449;2.5171,2.5428,-1.244;3.3879,1.2363,-2.0324;1.731,.9875,-1.5185;5.3052,1.0652,-.4503;4.7048,2.5519,.2797;5.0217,1.1413,1.2876;.9514,-1.4843,.4683;-1.2741,2.4554,.7723;4.2078,-1.15,-1.3685;3.3623,-1.5537,-2.8645;4.0308,-2.8287,-1.8719;.336,-3.0463,-1.1214;1.7084,-3.9851,-1.7161;1.0185,-2.7269,-2.7176;-.8179,1.0862,-1.8067;-1.8195,2.5023,-1.5199;-1.9304,.9967,3.0231;-2.7827,-.5253,2.7303;-1.0375,-.4355,2.5443;-4.9607,-.7825,-.3454;-4.5826,-.7736,1.3506;-4.4987,-3.1018,.4075;-2.2513,-3.8688,.0183;-1.6263,-2.1372,-.0797;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2882</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2229.4010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1312.9630</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.42170854</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1897.92790750</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2863.34961604</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5081.81864944</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2218.46903340</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02992200</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.41309576</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">960.99138722</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00461016</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000143419855</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000143419855</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000286839709</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.140438300069</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1046">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045</array>
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                            dictRef="cc:energy"
                            size="1046"
                            units="nonsi:electronvolt">-524.7372 -523.0822 -522.9911 -283.3892 -282.1392 -281.5910 -280.5564 -280.2948 -279.9692 -279.9565 -279.8951 -279.8055 -279.7628 -279.7476 -279.7330 -279.5180 -279.2767 -279.2640 -279.1979 -279.1661 -279.1497 -279.1473 -33.6725 -31.7020 -31.0928 -27.3722 -26.9150 -25.1412 -25.0479 -23.8614 -23.3704 -23.0200 -22.2542 -21.9382 -21.7811 -21.5289 -21.2957 -20.2053 -18.9509 -18.2992 -18.1723 -18.1316 -16.9387 -16.8617 -16.2567 -16.1812 -15.8492 -15.7537 -15.5021 -15.3976 -15.1464 -15.0226 -14.6359 -14.5755 -14.3520 -14.2269 -14.1002 -13.8949 -13.7386 -13.4937 -13.3487 -13.2113 -13.0592 -13.0188 -12.9151 -12.7734 -12.6977 -12.6041 -12.4875 -12.3256 -12.2666 -11.9141 -11.7820 -11.4765 -10.9575 -10.8637 -10.2690 -9.9437 -9.6893 -9.5484 -9.4999 -8.6708 0.6628 2.1737 2.3748 2.5809 3.0270 3.2706 3.4867 3.6045 3.9555 4.1382 4.2668 4.4350 4.5699 4.6552 4.7395 5.0850 5.0922 5.1766 5.2634 5.4471 5.4795 5.5251 5.6991 5.7410 5.8622 5.9761 6.1601 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21.7544 22.0080 22.3181 22.5147 22.5700 22.6656 22.8440 23.0707 23.2652 23.3464 23.6734 23.7639 23.9910 24.2540 24.3576 24.6453 24.7488 24.8586 24.9931 25.4455 25.5855 25.7479 25.8960 26.1329 26.1896 26.5798 26.7081 26.8418 26.9087 27.2304 27.3019 27.4179 27.4860 27.5880 27.7648 27.8476 28.0143 28.1337 28.2848 28.3744 28.5906 28.6292 28.7516 28.9693 29.1157 29.1675 29.2889 29.4634 29.5156 29.5867 29.8021 29.8526 29.9916 30.0899 30.2761 30.3365 30.5310 30.5906 30.8575 30.9531 31.1065 31.1408 31.3626 31.4712 31.5654 31.7621 31.8813 32.0671 32.1384 32.1962 32.3468 32.5442 32.7568 32.8420 33.0216 33.1252 33.2977 33.3961 33.5276 33.6922 33.9011 34.0022 34.1934 34.2533 34.5043 34.5157 34.5814 34.9172 35.0461 35.1172 35.4494 35.6185 35.7458 35.8821 35.9853 36.0707 36.1466 36.3004 36.6504 36.7658 36.8968 36.9679 37.0957 37.1972 37.2888 37.4028 37.8288 37.9317 37.9936 38.1700 38.2945 38.5459 38.7152 38.8257 38.9496 39.0107 39.2057 39.2777 39.6412 39.8179 40.0932 40.2577 40.3625 40.4387 40.5631 40.6754 40.7765 40.8885 41.1013 41.1999 41.2860 41.3381 41.6811 41.8525 41.9707 42.0817 42.1391 42.2759 42.4209 42.6075 42.6671 42.8378 43.0147 43.0337 43.2523 43.4172 43.4678 43.5083 43.6698 43.7023 43.7877 43.8649 44.0982 44.1952 44.3076 44.3742 44.5114 44.6559 44.7891 44.9242 45.1609 45.2671 45.3323 45.5786 45.6659 45.9740 46.0218 46.3369 46.3786 46.4599 46.6851 46.7257 46.9090 47.0867 47.2283 47.3277 47.6417 47.7480 48.0325 48.0975 48.4180 48.5411 48.6880 48.8026 49.3580 49.5644 49.6418 49.9248 50.1717 50.3795 50.5805 50.8811 51.0198 51.2751 51.5193 51.8122 52.0883 52.2463 52.3510 52.6611 52.8189 53.0382 53.3276 53.5562 53.8433 54.5399 54.5674 54.8590 55.3141 55.4651 55.7920 56.0935 56.3068 56.3312 56.6725 57.0717 57.3084 57.6220 57.9338 58.0669 58.3788 58.8545 58.9265 59.3699 59.3997 59.6837 60.0040 60.4203 60.6192 60.6538 60.8418 61.1062 61.5456 61.7033 61.9840 62.0570 62.4780 62.6594 62.8041 62.9968 63.4961 63.5902 63.8443 64.0674 64.3750 64.7478 64.9503 65.1126 65.4310 65.7902 66.0112 66.4858 67.0443 67.5357 67.6168 68.0179 68.5975 68.9794 69.1907 69.3867 69.7519 70.2147 70.5071 70.7116 70.9727 71.1848 71.4538 71.5742 71.8082 72.0500 72.1077 72.4622 72.7432 72.8091 72.9810 73.1917 73.2957 73.4985 73.6563 73.8906 74.1822 74.2671 74.4841 74.7849 74.9910 75.1939 75.3397 75.4220 75.7337 75.9483 76.1542 76.2074 76.4110 76.5008 76.7188 76.8606 77.2683 77.4848 77.6524 77.7122 77.8443 77.9905 78.1150 78.1917 78.5173 78.6559 78.8142 79.0363 79.1164 79.2684 79.3621 79.5422 79.7062 79.9538 80.0055 80.0906 80.4002 80.4671 80.5446 80.7614 80.9041 81.0413 81.2296 81.3825 81.5692 81.6786 81.7913 82.0477 82.1065 82.3145 82.4188 82.5596 82.7539 82.8667 82.8899 83.0847 83.1852 83.4440 83.5118 83.7167 83.8762 83.9728 84.1400 84.3779 84.4420 84.5475 84.6373 84.7090 84.9105 85.1125 85.1780 85.3254 85.3913 85.5615 85.6133 85.8865 86.0472 86.2027 86.3180 86.3972 86.6209 86.7189 86.8483 86.8721 87.0502 87.2074 87.4975 87.6082 87.6564 87.9800 88.1061 88.1336 88.3095 88.6591 88.7125 88.7962 88.9532 88.9794 89.3033 89.3735 89.4840 89.5668 89.7312 89.9559 90.1528 90.3192 90.6187 90.7396 90.8130 91.1655 91.2527 91.3880 91.5253 91.5979 91.6963 91.8274 91.9858 92.1188 92.3435 92.4781 92.5440 92.5851 92.8113 93.0480 93.1520 93.3500 93.3913 93.6459 93.7526 93.8806 94.0836 94.2224 94.3296 94.4317 94.5585 94.8154 94.9289 94.9908 95.2834 95.3896 95.5628 95.7470 96.0012 96.1764 96.2704 96.3116 96.6171 96.6553 96.7957 96.9461 96.9901 97.0987 97.1861 97.3711 97.4403 97.7207 97.8118 97.9247 98.1034 98.2957 98.4568 98.5368 98.7309 98.8548 98.9306 99.0935 99.1938 99.3690 99.5471 99.6299 99.8237 99.9290 100.0133 100.1931 100.5440 100.6186 100.6564 100.8227 100.9014 101.1753 101.2361 101.3672 101.6856 101.8536 102.0400 102.1449 102.5354 102.6957 102.8237 102.9495 103.0520 103.2717 103.4294 103.6104 103.8543 103.9879 104.0350 104.2542 104.4229 104.5968 104.7020 104.9223 105.2323 105.4501 105.6503 105.7490 105.9762 106.0851 106.2145 106.3547 106.7056 106.8535 106.9815 107.0975 107.2695 107.4830 107.5984 107.6591 107.7962 108.2199 108.3302 108.5960 108.6495 108.8635 108.9242 109.0524 109.2910 109.4027 109.5523 109.7894 109.8712 109.9772 110.1678 110.3283 110.4989 110.6343 110.8992 111.0579 111.1107 111.2116 111.3825 111.7667 111.8313 111.9843 112.1776 112.2428 112.3604 112.6088 112.6805 112.7974 112.9233 112.9846 113.1238 113.2821 113.4897 113.6956 113.8124 113.9673 114.1492 114.3655 114.4393 114.6091 114.7958 114.9568 115.1241 115.1751 115.2486 115.4059 115.6179 115.6875 115.8458 116.1081 116.1978 116.2634 116.4591 116.6744 116.7712 116.8321 116.9066 117.1528 117.3283 117.4589 117.6827 117.8818 118.0415 118.2661 118.3372 118.4837 118.5824 118.6543 118.7034 119.0735 119.4035 119.4438 119.6987 119.8666 120.0292 120.1063 120.4049 120.5532 120.6949 120.9534 121.0337 121.1622 121.3649 121.4611 121.6833 121.7719 121.9865 122.1129 122.2393 122.4148 122.8209 123.1471 123.4246 123.6955 123.9240 124.0936 124.2822 124.5137 124.7193 124.8260 125.0844 125.2363 125.6544 125.7511 126.1408 126.3007 126.5929 126.7638 127.3047 127.4276 127.5724 127.6457 128.1275 128.3730 128.5177 128.9343 129.1120 129.2515 129.5319 129.7389 129.8585 130.2839 130.3847 130.6550 130.7770 131.0325 131.1983 131.2708 131.5618 131.6949 131.7725 132.0551 132.1972 132.4117 132.7585 133.1122 133.2581 133.6194 133.8300 134.0336 134.3375 134.3847 134.5287 134.9474 135.0095 135.3955 135.4856 135.9488 136.4157 136.5199 136.7132 137.1077 137.4145 137.6556 137.8594 138.1076 138.2044 138.4109 138.8258 138.9626 139.4644 139.8829 140.5993 140.7689 141.2371 141.2910 141.4696 141.6880 141.9138 141.9531 142.0925 142.3236 142.5416 142.7899 143.0731 143.1897 143.3174 143.6021 143.8528 144.0161 144.3867 144.6983 144.7807 144.9750 145.0900 145.3692 145.6270 145.8086 145.8924 145.9251 146.0894 146.6084 146.6917 146.8625 147.3242 147.4997 147.5730 147.6791 147.7674 147.9231 148.4925 148.5969 148.7052 149.2781 149.3374 149.5101 149.7371 149.8821 150.0477 150.1490 150.3278 150.4278 150.5922 150.8947 150.9994 151.0806 151.4371 151.6187 151.7668 151.8556 152.2741 152.6547 152.7211 153.1223 153.4553 153.5611 153.7193 154.1804 154.3696 154.6791 155.2294 155.4137 155.7977 156.0293 156.4153 156.9161 157.3012 157.5527 157.6896 158.1003 158.2786 158.3148 158.4109 158.6212 158.9920 159.1440 159.7217 159.7936 160.0170 160.3061 160.4272 160.7732 160.8605 161.5543 161.9561 162.2405 162.5286 165.6452 166.2981 168.8211 171.6486 172.7517 173.1150 175.0621 176.0725 176.8540 177.4831 178.2028 179.8860 182.0596 182.3087 185.6843 186.8810 188.2485 188.3888 188.8715 194.2104 194.7065 195.1684 196.0264 196.5889 198.9000 206.0368 209.1365 615.3548 621.8785 626.5011 626.7933 632.9662 633.8236 637.5694 639.1719 640.3132 641.4188 642.6911 643.9111 645.1331 645.8975 646.0197 648.2196 649.4505 650.6491 652.1262 1198.9723 1199.6637 1214.4448</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.268303 -0.470532 -0.445646 0.083643 0.000798 -0.104946 -0.288358 -0.272078 -0.259233 0.396965 -0.022347 0.225265 -0.265598 -0.223055 -0.143126 -0.049210 -0.088869 0.291819 -0.249984 -0.061976 -0.197681 -0.230920 0.115547 0.094013 0.114862 0.096225 0.089602 0.090626 0.098792 0.087462 0.107515 0.109187 0.090685 0.099792 0.107065 0.079196 0.099077 0.094988 0.101152 0.104380 0.122034 0.102428 0.112168 0.091337 0.102130 0.129478 0.132657 0.070973</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">8.2683 8.4705 8.4456 5.9164 5.9992 6.1049 6.2884 6.2721 6.2592 5.6030 6.0223 5.7747 6.2656 6.2231 6.1431 6.0492 6.0889 5.7082 6.2500 6.0620 6.1977 6.2309 0.8845 0.9060 0.8851 0.9038 0.9104 0.9094 0.9012 0.9125 0.8925 0.8908 0.9093 0.9002 0.8929 0.9208 0.9009 0.9050 0.8988 0.8956 0.8780 0.8976 0.8878 0.9087 0.8979 0.8705 0.8673 0.9290</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.2683 -0.4705 -0.4456 0.0836 0.0008 -0.1049 -0.2884 -0.2721 -0.2592 0.3970 -0.0223 0.2253 -0.2656 -0.2231 -0.1431 -0.0492 -0.0889 0.2918 -0.2500 -0.0620 -0.1977 -0.2309 0.1155 0.0940 0.1149 0.0962 0.0896 0.0906 0.0988 0.0875 0.1075 0.1092 0.0907 0.0998 0.1071 0.0792 0.0991 0.0950 0.1012 0.1044 0.1220 0.1024 0.1122 0.0913 0.1021 0.1295 0.1327 0.0710</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1105 2.0334 2.0626 3.7035 3.7736 3.8893 3.8972 3.9118 3.8625 4.1418 3.6998 3.7446 3.9367 3.9322 3.8881 3.7237 3.4185 4.0712 3.9435 3.8308 3.8990 3.8778 1.0041 1.0275 1.0011 1.0002 1.0069 1.0034 1.0006 1.0061 1.0050 1.0301 1.0067 0.9966 1.0006 1.0040 0.9982 0.9975 1.0290 1.0221 1.0062 1.0051 0.9966 1.0205 0.9995 1.0022 1.0016 1.0320</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1105 2.0334 2.0626 3.7035 3.7736 3.8893 3.8972 3.9118 3.8625 4.1418 3.6998 3.7446 3.9367 3.9322 3.8881 3.7237 3.4185 4.0712 3.9435 3.8308 3.8990 3.8778 1.0041 1.0275 1.0011 1.0002 1.0069 1.0034 1.0006 1.0061 1.0050 1.0301 1.0067 0.9966 1.0006 1.0040 0.9982 0.9975 1.0290 1.0221 1.0062 1.0051 0.9966 1.0205 0.9995 1.0022 1.0016 1.0320</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1688 0.8229 1.8579 2.0368 0.9405 0.8575 0.9187 0.9447 0.9385 0.9326 1.0060 1.0298 1.0266 0.9879 0.9953 0.9998 0.9919 0.9937 0.9844 1.8564 0.9952 0.9505 0.9678 0.9245 0.9621 0.9734 1.0065 0.9880 0.9827 0.9967 0.9870 0.9829 1.0103 0.9799 0.9734 1.6504 0.9618 0.9980 0.8946 0.9861 0.9982 0.9632 0.9664 0.9936 0.9947 1.8995 0.9900 0.9857 0.9939</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 9 0 11 1 9 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 22 5 9 5 23 6 24 6 25 6 26 7 27 7 28 7 29 8 10 8 30 10 12 10 13 11 14 11 15 11 31 12 32 12 33 12 34 13 35 13 36 13 37 14 17 14 38 14 39 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 43 19 44 20 21 20 45 21 46 21 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.027272802</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.448981342045</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">15.76000 -14.46360 1.29640 -10.63594 10.07138 -0.56456 -4.15690 4.76357 0.60667</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.53864</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.91092</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
