<?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="-0.04984"
                        y3="0.935783"
                        z3="0.774935"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.043338"
                        y3="2.399057"
                        z3="-0.503612"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.892483"
                        y3="-1.026228"
                        z3="-1.898173"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.659156"
                        y3="1.037851"
                        z3="0.417296"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.929453"
                        y3="-0.21749"
                        z3="0.047136"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.249644"
                        y3="0.856651"
                        z3="0.904531"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.038738"
                        y3="2.05565"
                        z3="-0.631846"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.714818"
                        y3="0.900377"
                        z3="1.491357"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.433605"
                        y3="-0.484851"
                        z3="-1.327128"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.063137"
                        y3="1.508993"
                        z3="0.309999"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.498304"
                        y3="-1.392601"
                        z3="-1.625158"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.302608"
                        y3="1.369312"
                        z3="0.224051"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.818853"
                        y3="-2.245887"
                        z3="-0.598079"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.059932"
                        y3="-1.631623"
                        z3="-3.037452"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.526004"
                        y3="0.853774"
                        z3="-1.192894"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.360489"
                        y3="0.687387"
                        z3="1.055468"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.049705"
                        y3="-0.21727"
                        z3="0.34491"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.542732"
                        y3="-0.251009"
                        z3="-1.033691"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.504456"
                        y3="1.01215"
                        z3="2.49445"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.098509"
                        y3="-1.159593"
                        z3="0.823216"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.546811"
                        y3="-2.41392"
                        z3="1.442184"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.271021"
                        y3="-2.6669"
                        z3="1.707883"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.204735"
                        y3="-1.101927"
                        z3="0.613984"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.119462"
                        y3="0.594275"
                        z3="1.949653"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.127011"
                        y3="3.04874"
                        z3="-0.187897"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.014831"
                        y3="1.797484"
                        z3="-1.046479"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.34144"
                        y3="2.13059"
                        z3="-1.460511"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.879518"
                        y3="1.851962"
                        z3="2.001337"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.43651"
                        y3="0.163959"
                        z3="2.246874"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.666899"
                        y3="0.587163"
                        z3="1.058086"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.872804"
                        y3="0.086452"
                        z3="-2.139345"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.376639"
                        y3="2.457238"
                        z3="0.298415"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.146259"
                        y3="-3.286558"
                        z3="-0.685253"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.262507"
                        y3="-2.253932"
                        z3="-0.755874"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.008225"
                        y3="-1.926072"
                        z3="0.425215"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.569528"
                        y3="-0.977641"
                        z3="-3.744991"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.016983"
                        y3="-1.474062"
                        z3="-3.142742"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.248662"
                        y3="-2.666029"
                        z3="-3.337926"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.620939"
                        y3="0.494236"
                        z3="-1.683474"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.946843"
                        y3="1.633114"
                        z3="-1.832287"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.633111"
                        y3="2.088417"
                        z3="2.633948"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.349945"
                        y3="0.501883"
                        z3="2.952568"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.603845"
                        y3="0.732145"
                        z3="3.046486"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.750802"
                        y3="-1.440035"
                        z3="-0.009344"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.753461"
                        y3="-0.669746"
                        z3="1.550527"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.293299"
                        y3="-3.162139"
                        z3="1.69094"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.976678"
                        y3="-3.602303"
                        z3="2.166952"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.47628"
                        y3="-1.962037"
                        z3="1.494298"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" 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 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" 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 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.0498,.9358,.7749;1.0433,2.3991,-.5036;-2.8925,-1.0262,-1.8982;3.6592,1.0379,.4173;2.9295,-.2175,.0471;2.2496,.8567,.9045;4.0387,2.0556,-.6318;4.7148,.9004,1.4914;2.4336,-.4849,-1.3271;1.0631,1.509,.31;1.4983,-1.3926,-1.6252;-1.3026,1.3693,.2241;.8189,-2.2459,-.5981;1.0599,-1.6316,-3.0375;-1.526,.8538,-1.1929;-2.3605,.6874,1.0555;-3.0497,-.2173,.3449;-2.5427,-.251,-1.0337;-2.5045,1.0122,2.4945;-4.0985,-1.1596,.8232;-3.5468,-2.4139,1.4422;-2.271,-2.6669,1.7079;3.2047,-1.1019,.614;2.1195,.5943,1.9497;4.127,3.0487,-.1879;5.0148,1.7975,-1.0465;3.3414,2.1306,-1.4605;4.8795,1.852,2.0013;4.4365,.164,2.2469;5.6669,.5872,1.0581;2.8728,.0865,-2.1393;-1.3766,2.4572,.2984;1.1463,-3.2866,-.6853;-.2625,-2.2539,-.7559;1.0082,-1.9261,.4252;1.5695,-.9776,-3.745;-.017,-1.4741,-3.1427;1.2487,-2.666,-3.3379;-.6209,.4942,-1.6835;-1.9468,1.6331,-1.8323;-2.6331,2.0884,2.6339;-3.3499,.5019,2.9526;-1.6038,.7321,3.0465;-4.7508,-1.44,-.0093;-4.7535,-.6697,1.5505;-4.2933,-3.1621,1.6909;-1.9767,-3.6023,2.167;-1.4763,-1.962,1.4943;</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">1917.2988244992 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">1.613e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.245 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">0.224 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.474 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="-0.04984001"
                                 y3="0.93578301"
                                 z3="0.77493493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.04333793"
                                 y3="2.3990568"
                                 z3="-0.50361173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.89248279"
                                 y3="-1.0262281"
                                 z3="-1.89817293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="3.6591556"
                                 y3="1.03785064"
                                 z3="0.41729601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.92945319"
                                 y3="-0.21748953"
                                 z3="0.04713621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.24964442"
                                 y3="0.85665067"
                                 z3="0.90453136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.03873792"
                                 y3="2.05565019"
                                 z3="-0.6318462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.7148178"
                                 y3="0.90037727"
                                 z3="1.49135707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.43360537"
                                 y3="-0.48485146"
                                 z3="-1.32712751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.06313712"
                                 y3="1.508993"
                                 z3="0.30999858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.49830448"
                                 y3="-1.39260142"
                                 z3="-1.62515847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.30260823"
                                 y3="1.36931182"
                                 z3="0.22405087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.81885274"
                                 y3="-2.24588736"
                                 z3="-0.59807892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.05993198"
                                 y3="-1.63162252"
                                 z3="-3.03745163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.52600378"
                                 y3="0.85377392"
                                 z3="-1.19289424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.36048877"
                                 y3="0.68738704"
                                 z3="1.05546842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.04970461"
                                 y3="-0.21727032"
                                 z3="0.34491012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.54273228"
                                 y3="-0.25100931"
                                 z3="-1.03369057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.50445641"
                                 y3="1.01214964"
                                 z3="2.49445018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.0985094"
                                 y3="-1.15959318"
                                 z3="0.82321551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.54681082"
                                 y3="-2.41391974"
                                 z3="1.44218403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.27102099"
                                 y3="-2.66690002"
                                 z3="1.70788333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.20473522"
                                 y3="-1.10192693"
                                 z3="0.6139843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.11946237"
                                 y3="0.59427488"
                                 z3="1.94965318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.12701128"
                                 y3="3.04874015"
                                 z3="-0.18789689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="5.01483066"
                                 y3="1.79748397"
                                 z3="-1.0464786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.34144026"
                                 y3="2.13058962"
                                 z3="-1.46051126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.87951795"
                                 y3="1.85196249"
                                 z3="2.00133678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.43650974"
                                 y3="0.16395914"
                                 z3="2.24687414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.66689932"
                                 y3="0.58716263"
                                 z3="1.05808621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.87280385"
                                 y3="0.08645193"
                                 z3="-2.13934544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.37663896"
                                 y3="2.45723758"
                                 z3="0.29841531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.14625917"
                                 y3="-3.28655762"
                                 z3="-0.6852525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.26250731"
                                 y3="-2.25393233"
                                 z3="-0.75587409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.00822473"
                                 y3="-1.92607179"
                                 z3="0.42521525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.56952843"
                                 y3="-0.97764094"
                                 z3="-3.74499061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.01698254"
                                 y3="-1.47406191"
                                 z3="-3.14274227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.24866171"
                                 y3="-2.66602885"
                                 z3="-3.33792609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.62093929"
                                 y3="0.49423558"
                                 z3="-1.68347436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.94684298"
                                 y3="1.63311436"
                                 z3="-1.83228747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.63311057"
                                 y3="2.08841742"
                                 z3="2.63394821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.34994518"
                                 y3="0.50188292"
                                 z3="2.95256812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.60384456"
                                 y3="0.73214534"
                                 z3="3.04648607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.75080189"
                                 y3="-1.44003549"
                                 z3="-0.00934377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.7534609"
                                 y3="-0.66974599"
                                 z3="1.55052693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.2932994"
                                 y3="-3.16213887"
                                 z3="1.6909401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.97667751"
                                 y3="-3.60230328"
                                 z3="2.16695184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.47628011"
                                 y3="-1.96203715"
                                 z3="1.49429807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" 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 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" 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 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.0498,.9358,.7749;1.0433,2.3991,-.5036;-2.8925,-1.0262,-1.8982;3.6592,1.0379,.4173;2.9295,-.2175,.0471;2.2496,.8567,.9045;4.0387,2.0557,-.6318;4.7148,.9004,1.4914;2.4336,-.4849,-1.3271;1.0631,1.509,.31;1.4983,-1.3926,-1.6252;-1.3026,1.3693,.2241;.8189,-2.2459,-.5981;1.0599,-1.6316,-3.0375;-1.526,.8538,-1.1929;-2.3605,.6874,1.0555;-3.0497,-.2173,.3449;-2.5427,-.251,-1.0337;-2.5045,1.0121,2.4945;-4.0985,-1.1596,.8232;-3.5468,-2.4139,1.4422;-2.271,-2.6669,1.7079;3.2047,-1.1019,.614;2.1195,.5943,1.9497;4.127,3.0487,-.1879;5.0148,1.7975,-1.0465;3.3414,2.1306,-1.4605;4.8795,1.852,2.0013;4.4365,.164,2.2469;5.6669,.5872,1.0581;2.8728,.0865,-2.1393;-1.3766,2.4572,.2984;1.1463,-3.2866,-.6853;-.2625,-2.2539,-.7559;1.0082,-1.9261,.4252;1.5695,-.9776,-3.745;-.017,-1.4741,-3.1427;1.2487,-2.666,-3.3379;-.6209,.4942,-1.6835;-1.9468,1.6331,-1.8323;-2.6331,2.0884,2.6339;-3.3499,.5019,2.9526;-1.6038,.7321,3.0465;-4.7508,-1.44,-.0093;-4.7535,-.6697,1.5505;-4.2933,-3.1621,1.6909;-1.9767,-3.6023,2.167;-1.4763,-1.962,1.4943;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.04984"
                        y3="0.935783"
                        z3="0.774935"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.043338"
                        y3="2.399057"
                        z3="-0.503612"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.892483"
                        y3="-1.026228"
                        z3="-1.898173"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.659156"
                        y3="1.037851"
                        z3="0.417296"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.929453"
                        y3="-0.21749"
                        z3="0.047136"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.249644"
                        y3="0.856651"
                        z3="0.904531"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.038738"
                        y3="2.05565"
                        z3="-0.631846"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.714818"
                        y3="0.900377"
                        z3="1.491357"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.433605"
                        y3="-0.484851"
                        z3="-1.327128"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.063137"
                        y3="1.508993"
                        z3="0.309999"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.498304"
                        y3="-1.392601"
                        z3="-1.625158"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.302608"
                        y3="1.369312"
                        z3="0.224051"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.818853"
                        y3="-2.245887"
                        z3="-0.598079"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.059932"
                        y3="-1.631623"
                        z3="-3.037452"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.526004"
                        y3="0.853774"
                        z3="-1.192894"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.360489"
                        y3="0.687387"
                        z3="1.055468"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.049705"
                        y3="-0.21727"
                        z3="0.34491"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.542732"
                        y3="-0.251009"
                        z3="-1.033691"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.504456"
                        y3="1.01215"
                        z3="2.49445"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.098509"
                        y3="-1.159593"
                        z3="0.823216"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.546811"
                        y3="-2.41392"
                        z3="1.442184"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.271021"
                        y3="-2.6669"
                        z3="1.707883"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.204735"
                        y3="-1.101927"
                        z3="0.613984"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.119462"
                        y3="0.594275"
                        z3="1.949653"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.127011"
                        y3="3.04874"
                        z3="-0.187897"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.014831"
                        y3="1.797484"
                        z3="-1.046479"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.34144"
                        y3="2.13059"
                        z3="-1.460511"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.879518"
                        y3="1.851962"
                        z3="2.001337"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.43651"
                        y3="0.163959"
                        z3="2.246874"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.666899"
                        y3="0.587163"
                        z3="1.058086"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.872804"
                        y3="0.086452"
                        z3="-2.139345"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.376639"
                        y3="2.457238"
                        z3="0.298415"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.146259"
                        y3="-3.286558"
                        z3="-0.685253"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.262507"
                        y3="-2.253932"
                        z3="-0.755874"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.008225"
                        y3="-1.926072"
                        z3="0.425215"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.569528"
                        y3="-0.977641"
                        z3="-3.744991"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.016983"
                        y3="-1.474062"
                        z3="-3.142742"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.248662"
                        y3="-2.666029"
                        z3="-3.337926"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.620939"
                        y3="0.494236"
                        z3="-1.683474"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.946843"
                        y3="1.633114"
                        z3="-1.832287"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.633111"
                        y3="2.088417"
                        z3="2.633948"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.349945"
                        y3="0.501883"
                        z3="2.952568"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.603845"
                        y3="0.732145"
                        z3="3.046486"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.750802"
                        y3="-1.440035"
                        z3="-0.009344"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.753461"
                        y3="-0.669746"
                        z3="1.550527"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.293299"
                        y3="-3.162139"
                        z3="1.69094"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.976678"
                        y3="-3.602303"
                        z3="2.166952"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.47628"
                        y3="-1.962037"
                        z3="1.494298"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" 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 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" 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 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.0498,.9358,.7749;1.0433,2.3991,-.5036;-2.8925,-1.0262,-1.8982;3.6592,1.0379,.4173;2.9295,-.2175,.0471;2.2496,.8567,.9045;4.0387,2.0556,-.6318;4.7148,.9004,1.4914;2.4336,-.4849,-1.3271;1.0631,1.509,.31;1.4983,-1.3926,-1.6252;-1.3026,1.3693,.2241;.8189,-2.2459,-.5981;1.0599,-1.6316,-3.0375;-1.526,.8538,-1.1929;-2.3605,.6874,1.0555;-3.0497,-.2173,.3449;-2.5427,-.251,-1.0337;-2.5045,1.0122,2.4945;-4.0985,-1.1596,.8232;-3.5468,-2.4139,1.4422;-2.271,-2.6669,1.7079;3.2047,-1.1019,.614;2.1195,.5943,1.9497;4.127,3.0487,-.1879;5.0148,1.7975,-1.0465;3.3414,2.1306,-1.4605;4.8795,1.852,2.0013;4.4365,.164,2.2469;5.6669,.5872,1.0581;2.8728,.0865,-2.1393;-1.3766,2.4572,.2984;1.1463,-3.2866,-.6853;-.2625,-2.2539,-.7559;1.0082,-1.9261,.4252;1.5695,-.9776,-3.745;-.017,-1.4741,-3.1427;1.2487,-2.666,-3.3379;-.6209,.4942,-1.6835;-1.9468,1.6331,-1.8323;-2.6331,2.0884,2.6339;-3.3499,.5019,2.9526;-1.6038,.7321,3.0465;-4.7508,-1.44,-.0093;-4.7535,-.6697,1.5505;-4.2933,-3.1621,1.6909;-1.9767,-3.6023,2.167;-1.4763,-1.962,1.4943;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2881</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2232.7604</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1318.4147</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.42316747</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1917.29882450</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2882.72199197</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5121.29460912</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2238.57261715</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02882311</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.41574961</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">960.99258214</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00461043</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000115124653</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000115124653</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000230249306</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.138910763865</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">-524.7403 -523.1150 -523.0990 -283.3820 -282.1382 -281.5794 -280.5459 -280.1818 -279.9690 -279.9558 -279.9106 -279.8050 -279.7766 -279.7759 -279.7154 -279.5352 -279.2729 -279.2686 -279.1703 -279.1548 -279.1395 -279.1035 -33.6825 -31.7190 -31.1341 -27.3594 -26.9402 -25.1676 -25.0435 -23.8103 -23.4503 -22.9801 -22.2957 -21.8786 -21.7777 -21.4931 -21.3580 -20.1195 -18.7074 -18.2724 -18.1178 -17.8444 -17.2462 -16.8119 -16.4201 -16.1632 -15.8602 -15.7420 -15.6623 -15.3348 -15.2259 -14.9534 -14.7940 -14.4441 -14.3103 -14.2023 -14.0322 -13.8633 -13.7480 -13.5019 -13.4450 -13.2302 -13.1978 -12.9847 -12.9346 -12.8362 -12.7486 -12.5010 -12.3588 -12.2625 -12.1698 -12.0148 -11.6689 -11.3691 -11.1756 -10.6945 -10.4197 -10.0673 -9.7002 -9.5690 -9.5020 -8.5995 0.6413 2.0257 2.4001 2.5377 3.1648 3.2624 3.6064 3.7603 3.9039 4.1853 4.3185 4.5960 4.7269 4.7611 4.9146 4.9507 5.0627 5.1010 5.2449 5.3714 5.4490 5.6000 5.6233 5.6795 5.8558 5.9874 6.0795 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21.9119 22.0113 22.2216 22.4189 22.6762 22.7904 23.0969 23.3746 23.3911 23.5809 23.7959 23.8754 24.0543 24.3132 24.4507 24.5958 24.8321 25.0691 25.2020 25.3476 25.5217 25.6989 25.9254 26.1499 26.2464 26.5290 26.6054 26.7365 26.8468 27.0660 27.2403 27.5189 27.6247 27.8390 27.9183 28.0784 28.1886 28.2276 28.3055 28.4707 28.6781 28.7752 28.8417 28.9486 29.2517 29.2839 29.3489 29.5426 29.7168 29.8343 29.9833 30.0380 30.1337 30.2665 30.3118 30.4432 30.5350 30.6450 30.8421 31.0121 31.1237 31.1827 31.4467 31.5882 31.7484 31.8104 31.9706 32.0604 32.1781 32.2858 32.5089 32.5181 32.7304 32.8992 33.0936 33.1875 33.3302 33.3598 33.5678 33.6770 33.8347 34.0017 34.0931 34.2886 34.5638 34.7131 34.9057 35.0543 35.1450 35.3524 35.5307 35.6926 35.8545 36.0249 36.1010 36.2711 36.3148 36.4817 36.6441 36.8312 36.9911 37.1998 37.2564 37.3869 37.5136 37.5432 37.7430 37.9153 38.1014 38.3381 38.4728 38.5628 38.7957 38.8873 39.1118 39.2318 39.4422 39.6413 39.7195 39.8424 39.8700 40.1391 40.3291 40.6312 40.7652 40.7922 40.9225 41.1151 41.1850 41.4691 41.5703 41.6878 41.7551 41.8872 41.9868 42.1415 42.2277 42.2656 42.5421 42.6127 42.6683 42.8978 43.0108 43.2362 43.3465 43.4100 43.4856 43.6490 43.7126 43.7291 43.8191 44.1394 44.1603 44.3246 44.3551 44.5232 44.7116 44.8531 44.9966 45.0678 45.2089 45.3979 45.5191 45.7310 45.8560 46.0751 46.1024 46.1891 46.5227 46.6137 46.7236 46.9469 47.0072 47.1393 47.2923 47.5276 47.7363 47.8426 47.9583 48.1836 48.2966 48.7112 48.8576 49.0614 49.3134 49.4689 49.6411 49.9489 50.0034 50.4576 50.4692 50.8744 50.9162 51.3291 51.4859 51.7398 52.1343 52.2868 52.6434 52.8687 53.0726 53.1214 53.3334 53.7667 53.8979 54.3184 54.4757 54.6469 55.1585 55.4261 55.8707 56.0949 56.6105 56.7816 56.9537 57.1419 57.3995 57.7989 58.0657 58.1545 58.5209 58.6460 58.9095 59.0484 59.2139 59.7589 59.8941 60.1499 60.3847 60.6483 61.3081 61.4563 61.7207 61.7750 62.1025 62.2424 62.6389 62.7731 63.0267 63.3904 63.5267 63.7886 64.0260 64.3233 64.3966 64.5970 64.8817 65.3142 65.6530 65.8661 66.2017 66.6152 66.7579 67.1632 67.2156 68.2764 68.6662 68.8894 69.0914 69.2845 69.5480 70.1606 70.5351 70.7228 70.9997 71.1246 71.4014 71.6769 71.7506 71.9499 72.0330 72.1980 72.3238 72.6630 72.9999 73.2034 73.2957 73.5874 73.7148 73.7870 73.9993 74.2835 74.5043 74.8673 75.0942 75.1290 75.3689 75.6401 75.7506 76.0015 76.0499 76.2514 76.3163 76.7026 76.8550 76.9441 77.3635 77.4275 77.6535 77.7519 77.9793 78.0701 78.1076 78.2637 78.5764 78.6083 78.8121 78.9562 79.0148 79.1481 79.2845 79.4123 79.6924 79.7974 79.9966 80.0832 80.2387 80.5094 80.8261 80.9116 81.0583 81.1693 81.2522 81.4093 81.6108 81.7582 81.8932 81.9536 82.0803 82.1854 82.3721 82.7499 82.8332 83.0001 83.0177 83.1427 83.2698 83.3733 83.5833 83.7691 83.8940 84.0523 84.1872 84.2858 84.4667 84.6513 84.7540 84.8098 84.8735 85.0336 85.2198 85.4378 85.4525 85.7299 85.9349 86.0649 86.2696 86.3204 86.5050 86.7340 86.8115 86.9978 87.0322 87.1289 87.1438 87.3248 87.4157 87.7315 87.8242 87.9655 87.9884 88.3122 88.4676 88.6172 88.8866 89.1201 89.1688 89.3337 89.4509 89.5510 89.6299 89.7155 89.8740 90.0415 90.2073 90.2592 90.4276 90.6390 90.8721 91.0418 91.1638 91.3536 91.3864 91.4803 91.9178 91.9587 92.0338 92.1365 92.4385 92.5197 92.5935 92.7549 92.9077 93.1348 93.3268 93.4618 93.6615 93.7584 93.9224 94.1288 94.2519 94.3067 94.5755 94.6658 94.7738 94.8042 95.0488 95.1556 95.3613 95.5055 95.7002 95.8201 96.0168 96.0739 96.2858 96.3116 96.4258 96.6060 96.6369 96.8562 97.0477 97.1350 97.2900 97.3817 97.4009 97.5184 97.9466 98.0505 98.1197 98.2347 98.4318 98.7056 98.7801 98.8228 98.9592 99.1544 99.2019 99.2315 99.5221 99.7018 99.8097 99.8588 100.0819 100.2428 100.4165 100.5082 100.8614 101.1107 101.1940 101.2782 101.3415 101.5656 101.7048 101.8938 101.9883 102.3082 102.4052 102.4994 102.8057 102.9115 102.9412 103.2447 103.3174 103.5024 103.6411 103.8957 104.0169 104.2015 104.4823 104.8147 104.8866 105.0895 105.2370 105.3734 105.4798 105.7974 105.9117 106.0669 106.1481 106.3053 106.4272 106.7235 106.9187 107.2148 107.3416 107.4958 107.6063 107.7101 107.8200 108.2637 108.3916 108.4522 108.9222 108.9529 109.1638 109.2193 109.4281 109.4647 109.6206 109.7680 110.0481 110.1899 110.2529 110.4842 110.6202 110.8857 111.1334 111.1962 111.2531 111.4175 111.5186 111.6678 111.8425 111.9034 112.0685 112.1354 112.4390 112.5061 112.7600 112.9623 113.0267 113.2007 113.4089 113.5491 113.7232 113.8291 113.8841 114.0632 114.1188 114.2217 114.3592 114.3804 114.5714 114.7234 115.1509 115.2674 115.3182 115.4132 115.5759 115.8474 115.9554 116.0501 116.1036 116.3268 116.4967 116.6412 116.7108 116.7782 116.8520 117.1919 117.2819 117.5095 117.6576 117.8277 117.8492 118.0515 118.1296 118.1751 118.3740 118.4841 118.8001 118.9547 119.0450 119.1565 119.4651 119.6727 119.8802 119.9929 120.3493 120.4230 120.5648 120.9694 121.1047 121.1264 121.3376 121.6193 121.7490 121.8397 121.9219 122.2920 122.4011 122.7086 123.0438 123.2705 123.5228 123.6041 123.9212 124.0308 124.3121 124.4795 124.7469 124.9727 125.1496 125.3478 125.5959 125.8086 125.9374 126.3976 126.7126 126.8731 127.2673 127.4849 127.7854 127.9781 128.2296 128.3154 128.8632 129.0381 129.1040 129.5442 129.6822 129.7801 130.1392 130.3190 130.4447 130.6804 130.7945 130.9126 131.1364 131.2091 131.5230 131.5669 131.7730 131.8601 132.3366 132.5674 132.6437 132.8248 133.0678 133.4212 133.5163 134.1023 134.2319 134.4169 134.5159 134.8436 135.0578 135.2779 135.5632 136.0938 136.2126 136.5768 136.8464 137.0634 137.3337 137.5714 137.7173 137.9642 138.5319 138.6406 139.0576 139.1089 139.4907 139.8990 140.0123 140.2448 140.6995 141.1278 141.1751 141.5072 141.5961 141.8036 141.9273 142.2456 142.3813 142.4475 142.6234 143.0149 143.2267 143.5062 143.8735 144.1375 144.2627 144.7547 144.9671 145.1855 145.2391 145.4524 145.5540 145.7432 145.8333 146.0822 146.2461 146.4301 146.4654 146.7572 146.9680 147.1020 147.3913 147.7316 147.9409 148.3125 148.8052 148.8627 149.0803 149.4137 149.5013 149.5475 149.7772 149.9805 150.0493 150.1856 150.4529 150.5142 150.7293 150.9223 150.9278 151.2358 151.4746 151.5740 151.8104 151.8423 152.2618 152.3782 152.8576 153.1581 153.5191 153.5977 153.8521 154.2397 154.5438 154.9018 155.1329 155.3879 155.9902 156.4783 156.6951 157.1837 157.3304 157.5427 157.7516 157.7921 157.9879 158.2563 158.6258 158.9023 159.1027 159.3859 159.5763 159.8037 160.1376 160.3779 160.5171 160.6835 160.9933 161.0324 161.6301 162.0448 162.6580 166.5787 166.9452 168.5792 172.0562 172.0937 173.5051 174.8643 176.0384 176.9572 177.7734 178.3244 179.1729 181.9917 182.7073 185.8020 187.4945 187.7163 189.2972 189.4383 192.7487 193.7265 195.3684 196.4099 196.4661 199.5210 205.6192 208.0360 615.0016 623.4309 625.8234 626.6053 633.5189 634.5716 638.0622 638.6532 641.1270 641.3957 642.3023 643.1436 645.0824 645.7322 646.2885 647.9801 649.5512 650.7501 651.4477 1201.1615 1201.5492 1215.3303</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">-0.276850 -0.444355 -0.450673 0.141345 -0.027233 -0.117014 -0.288852 -0.269936 -0.220865 0.349985 -0.052490 0.263734 -0.284967 -0.217170 -0.157676 -0.054967 -0.060606 0.277105 -0.248906 -0.083508 -0.166581 -0.276433 0.105574 0.100082 0.100013 0.096457 0.085136 0.095227 0.085098 0.095104 0.126205 0.108420 0.118173 0.084204 0.092736 0.091144 0.081235 0.103595 0.103048 0.119926 0.116417 0.100001 0.110013 0.092083 0.103109 0.130910 0.129226 0.093774</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">8.2768 8.4444 8.4507 5.8587 6.0272 6.1170 6.2889 6.2699 6.2209 5.6500 6.0525 5.7363 6.2850 6.2172 6.1577 6.0550 6.0606 5.7229 6.2489 6.0835 6.1666 6.2764 0.8944 0.8999 0.9000 0.9035 0.9149 0.9048 0.9149 0.9049 0.8738 0.8916 0.8818 0.9158 0.9073 0.9089 0.9188 0.8964 0.8970 0.8801 0.8836 0.9000 0.8900 0.9079 0.8969 0.8691 0.8708 0.9062</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">-0.2768 -0.4444 -0.4507 0.1413 -0.0272 -0.1170 -0.2889 -0.2699 -0.2209 0.3500 -0.0525 0.2637 -0.2850 -0.2172 -0.1577 -0.0550 -0.0606 0.2771 -0.2489 -0.0835 -0.1666 -0.2764 0.1056 0.1001 0.1000 0.0965 0.0851 0.0952 0.0851 0.0951 0.1262 0.1084 0.1182 0.0842 0.0927 0.0911 0.0812 0.1036 0.1030 0.1199 0.1164 0.1000 0.1100 0.0921 0.1031 0.1309 0.1292 0.0938</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1156 2.0532 2.0340 3.7663 3.7968 3.8294 3.8972 3.8979 3.8031 4.1925 3.7308 3.7507 3.9490 3.9079 3.8955 3.7550 3.4911 3.9973 3.9442 3.8486 3.8304 3.9078 1.0030 1.0263 1.0018 0.9996 1.0156 1.0027 1.0036 1.0025 1.0010 1.0186 1.0015 0.9981 1.0038 1.0067 1.0117 0.9964 1.0260 1.0190 0.9991 1.0034 1.0020 1.0185 1.0005 1.0017 1.0069 1.0206</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1156 2.0532 2.0340 3.7663 3.7968 3.8294 3.8972 3.8979 3.8031 4.1925 3.7308 3.7507 3.9490 3.9079 3.8955 3.7550 3.4911 3.9973 3.9442 3.8486 3.8304 3.9078 1.0030 1.0263 1.0018 0.9996 1.0156 1.0027 1.0036 1.0025 1.0010 1.0186 1.0015 0.9981 1.0038 1.0067 1.0117 0.9964 1.0260 1.0190 0.9991 1.0034 1.0020 1.0185 1.0005 1.0017 1.0069 1.0206</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">1.1772 0.8428 1.9053 1.9617 0.9448 0.9585 0.9161 0.9339 0.8665 0.9446 1.0103 0.9759 1.0129 0.9910 0.9914 1.0012 0.9950 0.9824 0.9955 1.8225 0.9994 0.9612 0.9675 0.9250 0.9677 0.9807 0.9845 0.9799 1.0080 0.9987 0.9813 0.9797 0.9974 0.9878 0.9621 1.6680 0.9789 1.0084 0.9029 0.9773 0.9989 0.9687 0.9597 0.9956 0.9961 1.8779 0.9877 0.9960 1.0075</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">-0.028067394</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.451234865312</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">11.11704 -10.99620 0.12084 -6.06642 6.30596 0.23954 3.83167 -1.71217 2.11950</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.13641</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.43032</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
