<?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="-0.005927"
                        y3="1.520108"
                        z3="-0.645518"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.209769"
                        y3="-0.704643"
                        z3="-0.525286"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.417758"
                        y3="0.023113"
                        z3="-1.17818"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.595148"
                        y3="-0.630667"
                        z3="-1.968745"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.768038"
                        y3="-0.916027"
                        z3="-0.519196"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.932698"
                        y3="0.280169"
                        z3="-0.942165"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.766985"
                        y3="-1.569015"
                        z3="-2.810644"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.732917"
                        y3="0.000781"
                        z3="-2.734375"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.05177"
                        y3="-0.702521"
                        z3="0.196988"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.484867"
                        y3="0.272905"
                        z3="-0.691071"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.153891"
                        y3="-0.37541"
                        z3="1.487933"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.382866"
                        y3="1.739703"
                        z3="-0.392529"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.48689"
                        y3="-0.202866"
                        z3="2.148652"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.969021"
                        y3="-0.146117"
                        z3="2.374368"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.341443"
                        y3="1.242924"
                        z3="-1.469378"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.882613"
                        y3="1.135189"
                        z3="0.896323"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.065605"
                        y3="0.522955"
                        z3="0.725782"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.417596"
                        y3="0.520751"
                        z3="-0.696458"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.116984"
                        y3="1.314471"
                        z3="2.152017"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.924737"
                        y3="-0.161659"
                        z3="1.739589"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.680779"
                        y3="-1.642632"
                        z3="1.711859"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.564074"
                        y3="-2.546086"
                        z3="1.305503"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.16947"
                        y3="-1.747454"
                        z3="-0.153897"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.401493"
                        y3="1.251179"
                        z3="-0.832066"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.419115"
                        y3="-2.314126"
                        z3="-3.270093"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.263088"
                        y3="-1.032952"
                        z3="-3.61705"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.01395"
                        y3="-2.107627"
                        z3="-2.240098"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.356359"
                        y3="0.516918"
                        z3="-3.618977"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.436363"
                        y3="-0.762191"
                        z3="-3.073407"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.287816"
                        y3="0.726704"
                        z3="-2.140439"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.963927"
                        y3="-0.850881"
                        z3="-0.374233"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.44136"
                        y3="2.826377"
                        z3="-0.302867"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.600998"
                        y3="-0.894486"
                        z3="2.987061"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.589386"
                        y3="0.803082"
                        z3="2.563611"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.313102"
                        y3="-0.369671"
                        z3="1.458019"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.015853"
                        y3="-0.319932"
                        z3="1.877419"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.966939"
                        y3="0.878613"
                        z3="2.755228"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.012665"
                        y3="-0.797929"
                        z3="3.250485"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.777118"
                        y3="2.062295"
                        z3="-2.042841"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.874871"
                        y3="0.567426"
                        z3="-2.187777"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.703466"
                        y3="1.055902"
                        z3="3.031471"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.224119"
                        y3="0.683257"
                        z3="2.157252"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.772279"
                        y3="2.344864"
                        z3="2.253511"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.977196"
                        y3="0.047404"
                        z3="1.534732"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.708965"
                        y3="0.229026"
                        z3="2.736392"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.692546"
                        y3="-1.962443"
                        z3="2.029323"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.327601"
                        y3="-3.602374"
                        z3="1.296997"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.558863"
                        y3="-2.266434"
                        z3="0.978429"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.0059,1.5201,-.6455;.2098,-.7046,-.5253;4.4178,.0231,-1.1782;-2.5951,-.6307,-1.9687;-2.768,-.916,-.5192;-1.9327,.2802,-.9422;-1.767,-1.569,-2.8106;-3.7329,.0008,-2.7344;-4.0518,-.7025,.197;-.4849,.2729,-.6911;-4.1539,-.3754,1.4879;1.3829,1.7397,-.3925;-5.4869,-.2029,2.1487;-2.969,-.1461,2.3744;2.3414,1.2429,-1.4694;1.8826,1.1352,.8963;3.0656,.523,.7258;3.4176,.5208,-.6965;1.117,1.3145,2.152;3.9247,-.1617,1.7396;3.6808,-1.6426,1.7119;4.5641,-2.5461,1.3055;-2.1695,-1.7475,-.1539;-2.4015,1.2512,-.8321;-2.4191,-2.3141,-3.2701;-1.2631,-1.033,-3.617;-1.0139,-2.1076,-2.2401;-3.3564,.5169,-3.619;-4.4364,-.7622,-3.0734;-4.2878,.7267,-2.1404;-4.9639,-.8509,-.3742;1.4414,2.8264,-.3029;-5.601,-.8945,2.9871;-5.5894,.8031,2.5636;-6.3131,-.3697,1.458;-2.0159,-.3199,1.8774;-2.9669,.8786,2.7552;-3.0127,-.7979,3.2505;2.7771,2.0623,-2.0428;1.8749,.5674,-2.1878;1.7035,1.0559,3.0315;.2241,.6833,2.1573;.7723,2.3449,2.2535;4.9772,.0474,1.5347;3.709,.229,2.7364;2.6925,-1.9624,2.0293;4.3276,-3.6024,1.297;5.5589,-2.2664,.9784;</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">1846.9535982020 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">1.844e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.308 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">0.345 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.666 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="-0.00592655"
                                 y3="1.52010836"
                                 z3="-0.64551849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.20976886"
                                 y3="-0.70464329"
                                 z3="-0.52528593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.41775833"
                                 y3="0.02311307"
                                 z3="-1.17818046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.59514757"
                                 y3="-0.63066683"
                                 z3="-1.96874549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.76803801"
                                 y3="-0.91602656"
                                 z3="-0.51919588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.93269815"
                                 y3="0.28016931"
                                 z3="-0.94216466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.76698459"
                                 y3="-1.56901487"
                                 z3="-2.810644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.73291695"
                                 y3="0.00078132"
                                 z3="-2.73437458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.05176973"
                                 y3="-0.70252141"
                                 z3="0.19698837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.48486681"
                                 y3="0.27290532"
                                 z3="-0.69107147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.1538905"
                                 y3="-0.37540991"
                                 z3="1.48793307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.38286622"
                                 y3="1.73970312"
                                 z3="-0.3925288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.4868898"
                                 y3="-0.20286624"
                                 z3="2.14865151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.96902132"
                                 y3="-0.14611711"
                                 z3="2.37436835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.34144295"
                                 y3="1.24292445"
                                 z3="-1.46937815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.88261292"
                                 y3="1.13518941"
                                 z3="0.89632264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.06560522"
                                 y3="0.52295495"
                                 z3="0.72578241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.41759597"
                                 y3="0.52075062"
                                 z3="-0.69645785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.11698367"
                                 y3="1.31447051"
                                 z3="2.15201653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.92473654"
                                 y3="-0.16165871"
                                 z3="1.73958882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.68077889"
                                 y3="-1.6426315"
                                 z3="1.71185943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.56407427"
                                 y3="-2.54608601"
                                 z3="1.30550289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.16947006"
                                 y3="-1.74745428"
                                 z3="-0.15389673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.40149265"
                                 y3="1.251179"
                                 z3="-0.83206577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.41911513"
                                 y3="-2.31412606"
                                 z3="-3.2700934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.26308777"
                                 y3="-1.03295187"
                                 z3="-3.61704958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.01395015"
                                 y3="-2.10762744"
                                 z3="-2.24009836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.3563594"
                                 y3="0.51691755"
                                 z3="-3.61897692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.43636276"
                                 y3="-0.76219091"
                                 z3="-3.07340655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.28781628"
                                 y3="0.72670388"
                                 z3="-2.1404388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.96392662"
                                 y3="-0.8508808"
                                 z3="-0.37423301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.44136003"
                                 y3="2.82637699"
                                 z3="-0.30286651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.600998"
                                 y3="-0.89448606"
                                 z3="2.98706052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.5893865"
                                 y3="0.80308152"
                                 z3="2.56361134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.31310229"
                                 y3="-0.36967093"
                                 z3="1.45801866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.01585342"
                                 y3="-0.31993193"
                                 z3="1.87741947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.96693936"
                                 y3="0.87861294"
                                 z3="2.75522836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.01266519"
                                 y3="-0.79792924"
                                 z3="3.25048543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.77711795"
                                 y3="2.06229479"
                                 z3="-2.04284081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.87487061"
                                 y3="0.56742605"
                                 z3="-2.18777655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.70346628"
                                 y3="1.05590206"
                                 z3="3.03147135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.22411947"
                                 y3="0.68325697"
                                 z3="2.15725202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.77227866"
                                 y3="2.34486385"
                                 z3="2.25351138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.97719624"
                                 y3="0.04740399"
                                 z3="1.53473186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.70896485"
                                 y3="0.22902633"
                                 z3="2.73639225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.69254584"
                                 y3="-1.96244283"
                                 z3="2.02932319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.3276008"
                                 y3="-3.6023745"
                                 z3="1.29699697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.55886327"
                                 y3="-2.26643429"
                                 z3="0.97842893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.0059,1.5201,-.6455;.2098,-.7046,-.5253;4.4178,.0231,-1.1782;-2.5951,-.6307,-1.9687;-2.768,-.916,-.5192;-1.9327,.2802,-.9422;-1.767,-1.569,-2.8106;-3.7329,.0008,-2.7344;-4.0518,-.7025,.197;-.4849,.2729,-.6911;-4.1539,-.3754,1.4879;1.3829,1.7397,-.3925;-5.4869,-.2029,2.1487;-2.969,-.1461,2.3744;2.3414,1.2429,-1.4694;1.8826,1.1352,.8963;3.0656,.523,.7258;3.4176,.5208,-.6965;1.117,1.3145,2.152;3.9247,-.1617,1.7396;3.6808,-1.6426,1.7119;4.5641,-2.5461,1.3055;-2.1695,-1.7475,-.1539;-2.4015,1.2512,-.8321;-2.4191,-2.3141,-3.2701;-1.2631,-1.033,-3.617;-1.014,-2.1076,-2.2401;-3.3564,.5169,-3.619;-4.4364,-.7622,-3.0734;-4.2878,.7267,-2.1404;-4.9639,-.8509,-.3742;1.4414,2.8264,-.3029;-5.601,-.8945,2.9871;-5.5894,.8031,2.5636;-6.3131,-.3697,1.458;-2.0159,-.3199,1.8774;-2.9669,.8786,2.7552;-3.0127,-.7979,3.2505;2.7771,2.0623,-2.0428;1.8749,.5674,-2.1878;1.7035,1.0559,3.0315;.2241,.6833,2.1573;.7723,2.3449,2.2535;4.9772,.0474,1.5347;3.709,.229,2.7364;2.6925,-1.9624,2.0293;4.3276,-3.6024,1.297;5.5589,-2.2664,.9784;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.005927"
                        y3="1.520108"
                        z3="-0.645518"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.209769"
                        y3="-0.704643"
                        z3="-0.525286"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.417758"
                        y3="0.023113"
                        z3="-1.17818"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.595148"
                        y3="-0.630667"
                        z3="-1.968745"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.768038"
                        y3="-0.916027"
                        z3="-0.519196"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.932698"
                        y3="0.280169"
                        z3="-0.942165"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.766985"
                        y3="-1.569015"
                        z3="-2.810644"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.732917"
                        y3="0.000781"
                        z3="-2.734375"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.05177"
                        y3="-0.702521"
                        z3="0.196988"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.484867"
                        y3="0.272905"
                        z3="-0.691071"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.153891"
                        y3="-0.37541"
                        z3="1.487933"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.382866"
                        y3="1.739703"
                        z3="-0.392529"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.48689"
                        y3="-0.202866"
                        z3="2.148652"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.969021"
                        y3="-0.146117"
                        z3="2.374368"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.341443"
                        y3="1.242924"
                        z3="-1.469378"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.882613"
                        y3="1.135189"
                        z3="0.896323"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.065605"
                        y3="0.522955"
                        z3="0.725782"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.417596"
                        y3="0.520751"
                        z3="-0.696458"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.116984"
                        y3="1.314471"
                        z3="2.152017"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.924737"
                        y3="-0.161659"
                        z3="1.739589"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.680779"
                        y3="-1.642632"
                        z3="1.711859"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.564074"
                        y3="-2.546086"
                        z3="1.305503"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.16947"
                        y3="-1.747454"
                        z3="-0.153897"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.401493"
                        y3="1.251179"
                        z3="-0.832066"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.419115"
                        y3="-2.314126"
                        z3="-3.270093"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.263088"
                        y3="-1.032952"
                        z3="-3.61705"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.01395"
                        y3="-2.107627"
                        z3="-2.240098"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.356359"
                        y3="0.516918"
                        z3="-3.618977"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.436363"
                        y3="-0.762191"
                        z3="-3.073407"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.287816"
                        y3="0.726704"
                        z3="-2.140439"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.963927"
                        y3="-0.850881"
                        z3="-0.374233"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.44136"
                        y3="2.826377"
                        z3="-0.302867"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.600998"
                        y3="-0.894486"
                        z3="2.987061"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.589386"
                        y3="0.803082"
                        z3="2.563611"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.313102"
                        y3="-0.369671"
                        z3="1.458019"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.015853"
                        y3="-0.319932"
                        z3="1.877419"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.966939"
                        y3="0.878613"
                        z3="2.755228"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.012665"
                        y3="-0.797929"
                        z3="3.250485"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.777118"
                        y3="2.062295"
                        z3="-2.042841"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.874871"
                        y3="0.567426"
                        z3="-2.187777"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.703466"
                        y3="1.055902"
                        z3="3.031471"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.224119"
                        y3="0.683257"
                        z3="2.157252"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.772279"
                        y3="2.344864"
                        z3="2.253511"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.977196"
                        y3="0.047404"
                        z3="1.534732"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.708965"
                        y3="0.229026"
                        z3="2.736392"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.692546"
                        y3="-1.962443"
                        z3="2.029323"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.327601"
                        y3="-3.602374"
                        z3="1.296997"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.558863"
                        y3="-2.266434"
                        z3="0.978429"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.0059,1.5201,-.6455;.2098,-.7046,-.5253;4.4178,.0231,-1.1782;-2.5951,-.6307,-1.9687;-2.768,-.916,-.5192;-1.9327,.2802,-.9422;-1.767,-1.569,-2.8106;-3.7329,.0008,-2.7344;-4.0518,-.7025,.197;-.4849,.2729,-.6911;-4.1539,-.3754,1.4879;1.3829,1.7397,-.3925;-5.4869,-.2029,2.1487;-2.969,-.1461,2.3744;2.3414,1.2429,-1.4694;1.8826,1.1352,.8963;3.0656,.523,.7258;3.4176,.5208,-.6965;1.117,1.3145,2.152;3.9247,-.1617,1.7396;3.6808,-1.6426,1.7119;4.5641,-2.5461,1.3055;-2.1695,-1.7475,-.1539;-2.4015,1.2512,-.8321;-2.4191,-2.3141,-3.2701;-1.2631,-1.033,-3.617;-1.0139,-2.1076,-2.2401;-3.3564,.5169,-3.619;-4.4364,-.7622,-3.0734;-4.2878,.7267,-2.1404;-4.9639,-.8509,-.3742;1.4414,2.8264,-.3029;-5.601,-.8945,2.9871;-5.5894,.8031,2.5636;-6.3131,-.3697,1.458;-2.0159,-.3199,1.8774;-2.9669,.8786,2.7552;-3.0127,-.7979,3.2505;2.7771,2.0623,-2.0428;1.8749,.5674,-2.1878;1.7035,1.0559,3.0315;.2241,.6833,2.1573;.7723,2.3449,2.2535;4.9772,.0474,1.5347;3.709,.229,2.7364;2.6925,-1.9624,2.0293;4.3276,-3.6024,1.297;5.5589,-2.2664,.9784;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2885</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2210.8341</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1325.9665</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.41483238</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1846.95359820</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2812.36843058</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4980.80136016</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2168.43292958</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04005047</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.42231243</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">961.00748005</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00458618</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000033274185</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000033274185</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000066548370</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.144231513372</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">-524.7883 -523.1310 -523.1237 -283.4315 -282.1831 -281.6138 -280.6035 -280.2928 -279.9351 -279.8873 -279.8812 -279.7570 -279.7439 -279.7411 -279.7094 -279.4988 -279.2933 -279.2433 -279.1648 -279.1457 -279.1378 -279.1293 -33.6963 -31.7248 -31.1704 -27.3771 -26.9252 -25.1549 -25.0221 -23.8851 -23.4478 -23.0357 -22.4060 -21.8569 -21.7702 -21.5803 -21.2498 -20.0964 -18.8573 -18.1740 -18.1225 -17.6788 -17.1559 -16.9008 -16.6129 -16.3395 -15.8995 -15.6605 -15.4589 -15.3967 -15.2956 -15.0318 -14.6760 -14.4629 -14.3970 -14.2307 -14.0229 -13.8685 -13.6930 -13.6127 -13.4835 -13.3087 -13.1334 -12.9058 -12.8663 -12.7088 -12.5951 -12.4988 -12.4842 -12.3120 -12.1204 -12.0262 -11.9062 -11.5021 -11.1163 -10.7737 -10.4310 -10.0431 -9.9607 -9.4918 -9.2626 -8.6576 0.6055 1.8818 2.3681 2.7999 3.1723 3.4205 3.6031 3.6559 4.1370 4.1501 4.2621 4.4932 4.5973 4.6739 4.8268 4.9301 5.0580 5.1388 5.2113 5.3510 5.5169 5.5820 5.6204 5.6953 5.8271 5.8999 5.9332 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21.4466 21.6326 21.8738 22.0559 22.2565 22.5062 22.6680 22.8215 23.1554 23.2956 23.3517 23.6824 24.0159 24.1014 24.1721 24.3809 24.5030 24.7697 24.8349 25.0310 25.4712 25.6154 25.7539 25.9095 26.0815 26.2393 26.3949 26.4935 26.6681 26.7137 26.8884 27.1920 27.3793 27.4459 27.6353 27.7921 27.9386 28.0974 28.2291 28.2538 28.3478 28.4739 28.5209 28.6380 28.7867 28.8386 28.9693 29.0554 29.2373 29.4535 29.6031 29.8259 29.8628 30.0370 30.0600 30.2036 30.3282 30.4757 30.7094 30.8373 30.9778 31.0830 31.2337 31.4110 31.5918 31.6491 31.7953 31.9315 32.0671 32.1479 32.2264 32.3903 32.5423 32.7371 32.8643 32.9129 33.0124 33.2280 33.4075 33.4793 33.5246 33.6945 33.7844 33.9614 34.0839 34.2027 34.3501 34.6911 34.9266 35.0320 35.3000 35.4099 35.4643 35.5827 35.8748 36.0019 36.0279 36.2822 36.4462 36.5265 36.7830 36.8895 36.9626 37.3169 37.4356 37.5809 37.5940 37.8033 37.8803 38.1061 38.2943 38.3193 38.5853 38.6589 38.7632 38.8741 39.0490 39.3849 39.4357 39.4890 39.7113 39.7709 39.9958 40.3350 40.4063 40.4923 40.6709 40.8178 40.9620 41.0091 41.2994 41.4147 41.5398 41.7855 41.9674 42.1461 42.1703 42.3418 42.3976 42.6052 42.6714 42.7606 42.7946 42.9305 43.0741 43.1252 43.2817 43.3472 43.4652 43.6888 43.7991 43.8330 43.9215 44.0578 44.1271 44.2572 44.3455 44.4941 44.6384 44.7557 44.8533 45.0640 45.1434 45.1973 45.3864 45.6302 45.7505 45.8206 45.8913 46.0250 46.0788 46.2908 46.3684 46.4281 46.8532 46.9515 47.3073 47.3541 47.4358 47.7380 47.7881 48.0292 48.1501 48.4688 48.5369 48.7541 49.0690 49.2109 49.5658 49.9259 50.2165 50.2726 50.4182 50.8568 51.0341 51.4390 51.5126 51.7975 51.9461 52.2037 52.3809 52.5784 53.0302 53.1440 53.6857 53.7641 54.1958 54.3658 55.0613 55.0759 55.3823 55.6579 55.8314 56.3609 56.5132 56.6926 57.2742 57.4204 57.7814 57.8935 57.9697 58.4959 58.6361 59.0847 59.1662 59.3806 59.5641 59.7271 59.9926 60.5874 60.7485 61.0127 61.1826 61.8467 61.8735 61.9770 62.2570 62.4461 62.6470 62.8778 63.1999 63.6182 63.9279 64.1632 64.5852 64.7867 64.9542 65.2039 65.9171 66.3450 66.5702 66.6765 67.1301 67.2783 67.8493 68.0201 68.3855 68.9154 69.3338 69.6040 69.9476 70.0629 70.2388 70.3311 70.9530 71.0062 71.2553 71.3946 71.5636 71.6863 71.8798 72.1741 72.3907 72.5468 72.9149 72.9426 73.2211 73.3418 73.4774 73.7903 73.9444 74.1525 74.4185 74.4705 74.6190 74.8095 74.8643 75.3516 75.4496 75.6055 75.7317 75.9967 76.1659 76.4104 76.6254 76.6861 76.8901 77.1088 77.4170 77.6637 77.7272 77.9514 78.1583 78.3622 78.4659 78.6657 78.9239 79.0622 79.1686 79.2071 79.4448 79.4848 79.6299 79.7523 79.8010 80.0148 80.0843 80.1945 80.3308 80.4552 80.6616 80.8080 80.9567 81.0736 81.1945 81.4893 81.5049 81.7573 81.8530 81.9538 82.0525 82.1546 82.4531 82.5060 82.6106 82.7548 82.9618 83.1879 83.2663 83.4081 83.5021 83.6560 84.0212 84.1246 84.1760 84.3239 84.4660 84.6857 84.7838 84.8151 85.0291 85.1949 85.2773 85.2917 85.3535 85.6402 85.7185 85.9116 86.1327 86.3571 86.4870 86.5935 86.8550 86.9411 87.0264 87.1514 87.2198 87.3187 87.4197 87.6043 87.7071 87.9322 88.0562 88.2929 88.4404 88.6151 88.7223 88.9402 89.0289 89.1699 89.3142 89.5462 89.7228 89.8469 89.8940 90.0778 90.3093 90.6065 90.7229 91.0230 91.1779 91.2254 91.4028 91.6124 91.6240 91.7806 91.8479 91.9203 92.2198 92.3327 92.4598 92.6476 92.7033 92.7503 92.9350 93.2157 93.3543 93.4592 93.6261 93.7856 93.8876 93.9834 94.2583 94.3442 94.3826 94.6004 94.7418 94.8777 95.0641 95.4115 95.4884 95.6429 95.7360 95.8394 95.9431 96.0270 96.1218 96.4519 96.5241 96.6415 96.7983 96.8659 97.0692 97.4032 97.4963 97.5734 97.6826 97.7932 97.9285 98.1798 98.2825 98.4432 98.5930 98.7149 98.7588 98.9164 99.1524 99.3171 99.4083 99.7587 99.8323 100.0111 100.1188 100.2265 100.3100 100.6239 100.7189 101.0908 101.1020 101.1806 101.2425 101.4010 101.6553 101.9823 102.0863 102.1234 102.2425 102.3904 102.5335 102.5967 102.8884 103.2034 103.3284 103.4523 103.6216 103.6540 103.8169 104.0122 104.1985 104.2922 104.5772 104.6346 105.1129 105.2780 105.3368 105.7249 105.8465 105.9354 106.0897 106.2936 106.4117 106.5284 106.8441 107.0112 107.2059 107.4275 107.4703 107.6920 107.9992 108.0745 108.3505 108.4195 108.6468 108.8337 108.9307 109.0027 109.0413 109.3661 109.4984 109.6312 109.7747 109.9623 110.0367 110.1837 110.2345 110.3999 110.5394 110.7260 110.7891 110.9304 111.1693 111.3715 111.4644 111.6000 111.8199 111.9296 112.0184 112.1483 112.4113 112.4807 112.5656 112.7435 112.9961 113.0668 113.4171 113.4807 113.5537 113.7190 113.8547 114.1062 114.1504 114.4712 114.5209 114.8424 114.9042 114.9938 115.2009 115.2208 115.3361 115.6535 115.7635 115.9064 116.1849 116.2139 116.4230 116.4867 116.5834 116.7446 116.9196 117.0376 117.0590 117.1919 117.3273 117.4276 117.6595 117.6957 117.7336 118.0363 118.1647 118.2224 118.3396 118.5238 118.6228 118.8746 118.9298 119.2055 119.4049 119.6117 120.0586 120.1045 120.3363 120.5226 120.7640 120.9032 121.1653 121.2508 121.3709 121.5239 121.9368 122.2012 122.3234 122.5879 122.6416 123.0004 123.2269 123.4745 123.6441 123.7304 123.9595 124.1532 124.4341 124.5101 124.8360 125.1545 125.3987 125.4709 125.8299 126.0168 126.2720 126.7094 127.1111 127.2859 127.4141 128.0954 128.2267 128.6164 128.7540 128.9842 129.2436 129.2973 129.3925 129.4608 129.7722 130.1170 130.2380 130.3128 130.5265 130.5713 130.6936 130.9458 131.1738 131.2412 131.4587 131.5192 131.7288 132.1757 132.2446 132.6140 132.8815 133.3410 133.4329 133.5952 134.0434 134.1957 134.4639 134.7052 134.8475 135.1127 135.1630 135.3622 135.7599 136.2302 136.5695 136.7206 137.3657 137.7966 138.2694 138.5094 138.6108 138.8168 139.0128 139.3977 139.8028 140.0751 140.2545 140.5585 140.9522 141.0604 141.1790 141.5345 141.6486 141.7009 141.8322 142.3937 142.5510 142.7468 142.8145 143.1144 143.4022 143.5604 143.6797 143.9492 144.2785 144.4070 144.5897 144.8148 144.9954 145.2668 145.4086 145.4805 145.7671 146.0620 146.2386 146.4775 146.6700 146.9037 147.1011 147.3116 147.3941 147.7420 148.0160 148.0903 148.3752 148.5563 148.8124 148.9457 149.0705 149.1973 149.7253 149.8354 149.8717 149.9566 150.2236 150.2798 150.4640 150.4960 150.7914 151.0525 151.1714 151.4170 151.6334 151.7704 152.1741 152.5331 152.5656 152.9484 153.0075 153.4079 153.5912 153.9043 154.1265 154.5362 154.9999 155.0359 155.5932 155.8287 156.1482 156.6572 156.8422 156.8915 157.3836 157.6591 157.8963 158.1862 158.2462 158.6660 158.9431 159.2645 159.3485 159.7519 159.8924 160.3486 160.4334 160.8584 160.8939 160.9862 161.7443 162.2036 163.2639 164.7005 166.2643 168.4060 170.9388 172.8225 173.5376 174.7046 176.4547 176.9118 177.6899 179.4193 180.3587 182.2653 183.1785 185.3224 186.1916 187.3245 188.6283 189.1346 193.0404 193.7808 195.2203 196.0074 197.0319 199.9155 205.1839 208.2785 616.1692 621.4792 625.9568 627.5106 631.7733 632.6123 637.8711 639.4172 639.9850 641.0801 642.6375 643.2415 644.9162 645.2675 646.0594 648.2400 649.2795 650.7766 651.6783 1199.2220 1203.1008 1212.9400</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">-0.299998 -0.501457 -0.489502 0.155884 -0.021745 -0.112721 -0.280559 -0.289723 -0.302661 0.405911 -0.010172 0.292720 -0.232282 -0.233672 -0.151071 -0.003959 -0.127300 0.297371 -0.265512 -0.103150 -0.178315 -0.287535 0.104219 0.090227 0.097365 0.100420 0.091671 0.098287 0.099986 0.093147 0.125173 0.119496 0.096555 0.095875 0.090674 0.070224 0.101440 0.102364 0.113827 0.113795 0.108520 0.115261 0.117120 0.095547 0.110343 0.142613 0.131463 0.113838</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">8.3000 8.5015 8.4895 5.8441 6.0217 6.1127 6.2806 6.2897 6.3027 5.5941 6.0102 5.7073 6.2323 6.2337 6.1511 6.0040 6.1273 5.7026 6.2655 6.1031 6.1783 6.2875 0.8958 0.9098 0.9026 0.8996 0.9083 0.9017 0.9000 0.9069 0.8748 0.8805 0.9034 0.9041 0.9093 0.9298 0.8986 0.8976 0.8862 0.8862 0.8915 0.8847 0.8829 0.9045 0.8897 0.8574 0.8685 0.8862</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">-0.3000 -0.5015 -0.4895 0.1559 -0.0217 -0.1127 -0.2806 -0.2897 -0.3027 0.4059 -0.0102 0.2927 -0.2323 -0.2337 -0.1511 -0.0040 -0.1273 0.2974 -0.2655 -0.1031 -0.1783 -0.2875 0.1042 0.0902 0.0974 0.1004 0.0917 0.0983 0.1000 0.0931 0.1252 0.1195 0.0966 0.0959 0.0907 0.0702 0.1014 0.1024 0.1138 0.1138 0.1085 0.1153 0.1171 0.0955 0.1103 0.1426 0.1315 0.1138</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1296 1.9997 2.0028 3.6970 3.8120 3.8223 3.8908 3.9102 3.8899 4.1323 3.7051 3.7697 3.9294 3.9326 3.8744 3.6807 3.4655 4.0585 3.9468 3.8676 3.7727 3.9483 1.0255 1.0353 1.0009 0.9992 1.0185 1.0028 0.9992 1.0017 1.0031 0.9905 0.9959 0.9961 1.0059 1.0146 0.9973 1.0005 1.0210 1.0259 1.0050 0.9953 0.9995 1.0185 1.0091 1.0017 1.0030 1.0130</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1296 1.9997 2.0028 3.6970 3.8120 3.8223 3.8908 3.9102 3.8899 4.1323 3.7051 3.7697 3.9294 3.9326 3.8744 3.6807 3.4655 4.0585 3.9468 3.8676 3.7727 3.9483 1.0255 1.0353 1.0009 0.9992 1.0185 1.0028 0.9992 1.0017 1.0031 0.9905 0.9959 0.9961 1.0059 1.0146 0.9973 1.0005 1.0210 1.0259 1.0050 0.9953 0.9995 1.0185 1.0091 1.0017 1.0030 1.0130</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">1.1317 0.8600 1.8152 1.9530 0.9569 0.8524 0.9454 0.9214 0.8820 0.9597 1.0073 1.0260 1.0304 0.9906 0.9954 0.9867 0.9900 0.9969 0.9940 1.8557 0.9970 0.9634 0.9615 0.9303 0.9529 0.9589 0.9814 0.9808 0.9983 0.9995 0.9822 0.9854 0.9999 0.9658 0.9819 1.6143 0.9738 1.0396 0.9234 0.9990 0.9645 0.9762 0.9067 1.0098 1.0135 1.9006 0.9768 0.9979 1.0018</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">-0.024351526</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.439183903840</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-20.11098 17.54158 -2.56940 -3.57742 5.41917 1.84176 6.60684 -5.42024 1.18660</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.37667</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.58282</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
