<?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="0.365088"
                        y3="0.548152"
                        z3="-0.101185"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.757126"
                        y3="0.095807"
                        z3="1.78618"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.46799"
                        y3="2.512647"
                        z3="-0.754684"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.531229"
                        y3="-1.601705"
                        z3="-0.178891"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.21278"
                        y3="-0.303713"
                        z3="0.124784"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.767528"
                        y3="-0.299264"
                        z3="-0.348011"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.213942"
                        y3="-2.533386"
                        z3="0.964709"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.854187"
                        y3="-2.33796"
                        z3="-1.456648"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.246955"
                        y3="0.293082"
                        z3="-0.740619"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.70238"
                        y3="0.117993"
                        z3="0.57712"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.349672"
                        y3="0.9084"
                        z3="-0.302314"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.507466"
                        y3="1.044766"
                        z3="0.604269"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-6.339233"
                        y3="1.495539"
                        z3="-1.261158"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.685938"
                        y3="1.050646"
                        z3="1.158809"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.135635"
                        y3="2.194823"
                        z3="-0.16926"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.582604"
                        y3="-0.01038"
                        z3="0.677278"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.754399"
                        y3="0.441103"
                        z3="0.201192"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.586697"
                        y3="1.806972"
                        z3="-0.302877"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.298849"
                        y3="-1.34508"
                        z3="1.254122"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.056018"
                        y3="-0.291634"
                        z3="0.124795"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.096181"
                        y3="-1.198242"
                        z3="-1.069203"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.287311"
                        y3="-2.510215"
                        z3="-1.009094"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.329601"
                        y3="-0.107854"
                        z3="1.185813"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.60734"
                        y3="-0.003476"
                        z3="-1.378674"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.288011"
                        y3="-3.08142"
                        z3="0.77785"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.119523"
                        y3="-2.02682"
                        z3="1.922213"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.014283"
                        y3="-3.268835"
                        z3="1.064505"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.052695"
                        y3="-3.036257"
                        z3="-1.703821"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.771916"
                        y3="-2.917598"
                        z3="-1.339158"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.984547"
                        y3="-1.674655"
                        z3="-2.31032"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.083133"
                        y3="0.232827"
                        z3="-1.812334"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.218427"
                        y3="1.352195"
                        z3="1.611299"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.046005"
                        y3="1.347058"
                        z3="-2.30032"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.330352"
                        y3="1.055764"
                        z3="-1.12221"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.454829"
                        y3="2.569475"
                        z3="-1.092423"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.865134"
                        y3="1.48116"
                        z3="1.73412"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.55303"
                        y3="1.694508"
                        z3="1.301614"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.923699"
                        y3="0.087951"
                        z3="1.615211"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.030153"
                        y3="3.157789"
                        z3="0.330411"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.698188"
                        y3="2.294814"
                        z3="-1.165255"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.197075"
                        y3="-1.950818"
                        z3="1.351661"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.592983"
                        y3="-1.894707"
                        z3="0.627079"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.837496"
                        y3="-1.250582"
                        z3="2.238147"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.868899"
                        y3="0.436718"
                        z3="0.057436"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.223798"
                        y3="-0.868832"
                        z3="1.035887"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.952527"
                        y3="-0.72214"
                        z3="-2.034559"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.306288"
                        y3="-3.119759"
                        z3="-1.902943"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.434409"
                        y3="-3.021695"
                        z3="-0.064902"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" 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:.3651,.5482,-.1012;-.7571,.0958,1.7862;4.468,2.5126,-.7547;-2.5312,-1.6017,-.1789;-3.2128,-.3037,.1248;-1.7675,-.2993,-.348;-2.2139,-2.5334,.9647;-2.8542,-2.338,-1.4566;-4.247,.2931,-.7406;-.7024,.118,.5771;-5.3497,.9084,-.3023;1.5075,1.0448,.6043;-6.3392,1.4955,-1.2612;-5.6859,1.0506,1.1588;2.1356,2.1948,-.1693;2.5826,-.0104,.6773;3.7544,.4411,.2012;3.5867,1.807,-.3029;2.2988,-1.3451,1.2541;5.056,-.2916,.1248;5.0962,-1.1982,-1.0692;5.2873,-2.5102,-1.0091;-3.3296,-.1079,1.1858;-1.6073,-.0035,-1.3787;-1.288,-3.0814,.7779;-2.1195,-2.0268,1.9222;-3.0143,-3.2688,1.0645;-2.0527,-3.0363,-1.7038;-3.7719,-2.9176,-1.3392;-2.9845,-1.6747,-2.3103;-4.0831,.2328,-1.8123;1.2184,1.3522,1.6113;-6.046,1.3471,-2.3003;-7.3304,1.0558,-1.1222;-6.4548,2.5695,-1.0924;-4.8651,1.4812,1.7341;-6.553,1.6945,1.3016;-5.9237,.088,1.6152;2.0302,3.1578,.3304;1.6982,2.2948,-1.1653;3.1971,-1.9508,1.3517;1.593,-1.8947,.6271;1.8375,-1.2506,2.2381;5.8689,.4367,.0574;5.2238,-.8688,1.0359;4.9525,-.7221,-2.0346;5.3063,-3.1198,-1.9029;5.4344,-3.0217,-.0649;</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">1777.5460307962 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">1.770e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.780 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">0.773 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.573 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="0.36508794"
                                 y3="0.54815215"
                                 z3="-0.10118501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.75712622"
                                 y3="0.0958074"
                                 z3="1.78617986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.4679903"
                                 y3="2.51264719"
                                 z3="-0.75468442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.53122901"
                                 y3="-1.60170501"
                                 z3="-0.17889149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.21277961"
                                 y3="-0.30371333"
                                 z3="0.12478369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.76752782"
                                 y3="-0.29926422"
                                 z3="-0.34801133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.21394219"
                                 y3="-2.53338621"
                                 z3="0.96470879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.85418725"
                                 y3="-2.33795987"
                                 z3="-1.4566484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.24695538"
                                 y3="0.2930819"
                                 z3="-0.74061941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.70237964"
                                 y3="0.1179929"
                                 z3="0.5771197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.34967221"
                                 y3="0.90840041"
                                 z3="-0.3023143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.50746553"
                                 y3="1.04476593"
                                 z3="0.60426897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-6.33923328"
                                 y3="1.4955389"
                                 z3="-1.2611576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.68593757"
                                 y3="1.05064603"
                                 z3="1.15880882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.13563452"
                                 y3="2.19482323"
                                 z3="-0.1692602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.58260371"
                                 y3="-0.01037973"
                                 z3="0.67727823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.75439924"
                                 y3="0.44110344"
                                 z3="0.20119233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.58669721"
                                 y3="1.80697182"
                                 z3="-0.30287743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.29884877"
                                 y3="-1.34508042"
                                 z3="1.25412192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.05601849"
                                 y3="-0.29163354"
                                 z3="0.12479504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.09618057"
                                 y3="-1.19824249"
                                 z3="-1.06920264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.28731113"
                                 y3="-2.51021476"
                                 z3="-1.00909441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.32960149"
                                 y3="-0.10785395"
                                 z3="1.18581304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.6073399"
                                 y3="-0.00347603"
                                 z3="-1.37867362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.2880109"
                                 y3="-3.0814204"
                                 z3="0.77784967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.11952291"
                                 y3="-2.02681977"
                                 z3="1.92221321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.01428303"
                                 y3="-3.26883479"
                                 z3="1.06450541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.05269533"
                                 y3="-3.03625739"
                                 z3="-1.70382131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.77191559"
                                 y3="-2.9175983"
                                 z3="-1.33915806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.98454681"
                                 y3="-1.67465476"
                                 z3="-2.31032012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.08313316"
                                 y3="0.23282743"
                                 z3="-1.81233383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.2184268"
                                 y3="1.35219536"
                                 z3="1.61129924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.04600476"
                                 y3="1.34705811"
                                 z3="-2.3003202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-7.33035187"
                                 y3="1.0557639"
                                 z3="-1.12221024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.45482868"
                                 y3="2.56947459"
                                 z3="-1.09242311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.86513445"
                                 y3="1.48116037"
                                 z3="1.73411963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.55303033"
                                 y3="1.69450779"
                                 z3="1.30161402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.92369949"
                                 y3="0.08795144"
                                 z3="1.61521118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.03015273"
                                 y3="3.15778916"
                                 z3="0.3304105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.69818839"
                                 y3="2.29481352"
                                 z3="-1.16525516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.19707518"
                                 y3="-1.95081812"
                                 z3="1.35166121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.59298266"
                                 y3="-1.89470735"
                                 z3="0.62707882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.83749568"
                                 y3="-1.25058207"
                                 z3="2.23814743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.86889895"
                                 y3="0.43671777"
                                 z3="0.05743556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.22379753"
                                 y3="-0.86883188"
                                 z3="1.03588661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.9525272"
                                 y3="-0.7221399"
                                 z3="-2.03455943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.30628794"
                                 y3="-3.11975871"
                                 z3="-1.90294307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.43440867"
                                 y3="-3.02169485"
                                 z3="-0.06490244">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a44" 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:.3651,.5482,-.1012;-.7571,.0958,1.7862;4.468,2.5126,-.7547;-2.5312,-1.6017,-.1789;-3.2128,-.3037,.1248;-1.7675,-.2993,-.348;-2.2139,-2.5334,.9647;-2.8542,-2.338,-1.4566;-4.247,.2931,-.7406;-.7024,.118,.5771;-5.3497,.9084,-.3023;1.5075,1.0448,.6043;-6.3392,1.4955,-1.2612;-5.6859,1.0506,1.1588;2.1356,2.1948,-.1693;2.5826,-.0104,.6773;3.7544,.4411,.2012;3.5867,1.807,-.3029;2.2988,-1.3451,1.2541;5.056,-.2916,.1248;5.0962,-1.1982,-1.0692;5.2873,-2.5102,-1.0091;-3.3296,-.1079,1.1858;-1.6073,-.0035,-1.3787;-1.288,-3.0814,.7778;-2.1195,-2.0268,1.9222;-3.0143,-3.2688,1.0645;-2.0527,-3.0363,-1.7038;-3.7719,-2.9176,-1.3392;-2.9845,-1.6747,-2.3103;-4.0831,.2328,-1.8123;1.2184,1.3522,1.6113;-6.046,1.3471,-2.3003;-7.3304,1.0558,-1.1222;-6.4548,2.5695,-1.0924;-4.8651,1.4812,1.7341;-6.553,1.6945,1.3016;-5.9237,.088,1.6152;2.0302,3.1578,.3304;1.6982,2.2948,-1.1653;3.1971,-1.9508,1.3517;1.593,-1.8947,.6271;1.8375,-1.2506,2.2381;5.8689,.4367,.0574;5.2238,-.8688,1.0359;4.9525,-.7221,-2.0346;5.3063,-3.1198,-1.9029;5.4344,-3.0217,-.0649;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.365088"
                        y3="0.548152"
                        z3="-0.101185"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.757126"
                        y3="0.095807"
                        z3="1.78618"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.46799"
                        y3="2.512647"
                        z3="-0.754684"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.531229"
                        y3="-1.601705"
                        z3="-0.178891"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.21278"
                        y3="-0.303713"
                        z3="0.124784"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.767528"
                        y3="-0.299264"
                        z3="-0.348011"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.213942"
                        y3="-2.533386"
                        z3="0.964709"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.854187"
                        y3="-2.33796"
                        z3="-1.456648"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.246955"
                        y3="0.293082"
                        z3="-0.740619"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.70238"
                        y3="0.117993"
                        z3="0.57712"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.349672"
                        y3="0.9084"
                        z3="-0.302314"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.507466"
                        y3="1.044766"
                        z3="0.604269"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-6.339233"
                        y3="1.495539"
                        z3="-1.261158"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.685938"
                        y3="1.050646"
                        z3="1.158809"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.135635"
                        y3="2.194823"
                        z3="-0.16926"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.582604"
                        y3="-0.01038"
                        z3="0.677278"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.754399"
                        y3="0.441103"
                        z3="0.201192"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.586697"
                        y3="1.806972"
                        z3="-0.302877"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.298849"
                        y3="-1.34508"
                        z3="1.254122"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.056018"
                        y3="-0.291634"
                        z3="0.124795"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.096181"
                        y3="-1.198242"
                        z3="-1.069203"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.287311"
                        y3="-2.510215"
                        z3="-1.009094"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.329601"
                        y3="-0.107854"
                        z3="1.185813"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.60734"
                        y3="-0.003476"
                        z3="-1.378674"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.288011"
                        y3="-3.08142"
                        z3="0.77785"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.119523"
                        y3="-2.02682"
                        z3="1.922213"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.014283"
                        y3="-3.268835"
                        z3="1.064505"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.052695"
                        y3="-3.036257"
                        z3="-1.703821"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.771916"
                        y3="-2.917598"
                        z3="-1.339158"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.984547"
                        y3="-1.674655"
                        z3="-2.31032"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.083133"
                        y3="0.232827"
                        z3="-1.812334"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.218427"
                        y3="1.352195"
                        z3="1.611299"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.046005"
                        y3="1.347058"
                        z3="-2.30032"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.330352"
                        y3="1.055764"
                        z3="-1.12221"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.454829"
                        y3="2.569475"
                        z3="-1.092423"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.865134"
                        y3="1.48116"
                        z3="1.73412"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.55303"
                        y3="1.694508"
                        z3="1.301614"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.923699"
                        y3="0.087951"
                        z3="1.615211"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.030153"
                        y3="3.157789"
                        z3="0.330411"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.698188"
                        y3="2.294814"
                        z3="-1.165255"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.197075"
                        y3="-1.950818"
                        z3="1.351661"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.592983"
                        y3="-1.894707"
                        z3="0.627079"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.837496"
                        y3="-1.250582"
                        z3="2.238147"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.868899"
                        y3="0.436718"
                        z3="0.057436"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.223798"
                        y3="-0.868832"
                        z3="1.035887"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.952527"
                        y3="-0.72214"
                        z3="-2.034559"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.306288"
                        y3="-3.119759"
                        z3="-1.902943"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.434409"
                        y3="-3.021695"
                        z3="-0.064902"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" 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:.3651,.5482,-.1012;-.7571,.0958,1.7862;4.468,2.5126,-.7547;-2.5312,-1.6017,-.1789;-3.2128,-.3037,.1248;-1.7675,-.2993,-.348;-2.2139,-2.5334,.9647;-2.8542,-2.338,-1.4566;-4.247,.2931,-.7406;-.7024,.118,.5771;-5.3497,.9084,-.3023;1.5075,1.0448,.6043;-6.3392,1.4955,-1.2612;-5.6859,1.0506,1.1588;2.1356,2.1948,-.1693;2.5826,-.0104,.6773;3.7544,.4411,.2012;3.5867,1.807,-.3029;2.2988,-1.3451,1.2541;5.056,-.2916,.1248;5.0962,-1.1982,-1.0692;5.2873,-2.5102,-1.0091;-3.3296,-.1079,1.1858;-1.6073,-.0035,-1.3787;-1.288,-3.0814,.7779;-2.1195,-2.0268,1.9222;-3.0143,-3.2688,1.0645;-2.0527,-3.0363,-1.7038;-3.7719,-2.9176,-1.3392;-2.9845,-1.6747,-2.3103;-4.0831,.2328,-1.8123;1.2184,1.3522,1.6113;-6.046,1.3471,-2.3003;-7.3304,1.0558,-1.1222;-6.4548,2.5695,-1.0924;-4.8651,1.4812,1.7341;-6.553,1.6945,1.3016;-5.9237,.088,1.6152;2.0302,3.1578,.3304;1.6982,2.2948,-1.1653;3.1971,-1.9508,1.3517;1.593,-1.8947,.6271;1.8375,-1.2506,2.2381;5.8689,.4367,.0574;5.2238,-.8688,1.0359;4.9525,-.7221,-2.0346;5.3063,-3.1198,-1.9029;5.4344,-3.0217,-.0649;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2903</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2212.2152</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1332.8248</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.41739589</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1777.54603080</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2742.96342668</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4841.20027224</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2098.23684556</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03457760</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.42020645</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">961.00281057</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00459373</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000075767376</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000075767376</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000151534753</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.141401602684</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">-524.8039 -523.1695 -523.1345 -283.4690 -282.2238 -281.5763 -280.5883 -280.3252 -279.9772 -279.9477 -279.9186 -279.7649 -279.7537 -279.7230 -279.7178 -279.4866 -279.2949 -279.2401 -279.1664 -279.1392 -279.1390 -279.1376 -33.6873 -31.7633 -31.1948 -27.3829 -26.9793 -25.1421 -25.0488 -23.8949 -23.4504 -23.0709 -22.3866 -21.8509 -21.7623 -21.5251 -21.2247 -20.0573 -18.6692 -18.3110 -18.1496 -17.9885 -17.4444 -17.1639 -16.4193 -16.2132 -15.9120 -15.7463 -15.4796 -15.2651 -15.0334 -14.9190 -14.5674 -14.3997 -14.3498 -14.2511 -14.1820 -13.9858 -13.7053 -13.6102 -13.3885 -13.2194 -13.0585 -12.9943 -12.8737 -12.8629 -12.6500 -12.4769 -12.4547 -12.3580 -12.2554 -12.0208 -11.9777 -11.3263 -11.1299 -11.0349 -10.5555 -10.0394 -9.8874 -9.6953 -9.3369 -8.3890 0.6158 1.9326 2.3137 2.8493 3.1390 3.4710 3.5265 3.8505 3.9156 4.1436 4.3343 4.4723 4.6431 4.7273 4.8377 4.9109 5.0428 5.0509 5.3155 5.4265 5.4851 5.5637 5.6215 5.6982 5.8356 5.9135 5.9802 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21.2661 21.3619 21.7179 21.7567 21.9932 22.0943 22.4994 22.6460 22.8114 23.0689 23.2554 23.5529 23.8739 24.0141 24.1248 24.3404 24.5375 24.7145 24.8547 24.9669 25.1423 25.4811 25.5572 25.6144 25.8959 26.1953 26.3231 26.4092 26.5678 26.5812 26.8127 26.9843 27.1316 27.3800 27.4491 27.5813 27.7006 27.8127 27.8798 27.9706 28.0133 28.1232 28.2489 28.5300 28.7484 28.7915 28.9404 29.0887 29.2343 29.3314 29.5548 29.5727 29.6343 29.7188 29.9183 29.9966 30.2846 30.2878 30.4673 30.5379 30.7364 30.8106 30.8900 31.0411 31.0904 31.2369 31.5380 31.5646 31.7210 31.9851 32.1608 32.3232 32.3631 32.4885 32.5502 32.7875 32.9011 32.9801 33.0607 33.1891 33.4478 33.5715 33.6342 33.7894 33.9479 34.1663 34.2789 34.5874 34.6787 34.9340 35.0007 35.2053 35.3663 35.4686 35.6473 35.8068 36.0134 36.3171 36.3287 36.4746 36.5209 36.6405 36.7466 36.9379 37.0530 37.1048 37.3613 37.4023 37.5434 37.6773 37.9819 38.0658 38.3329 38.4746 38.4975 38.6360 38.8206 38.8882 39.0179 39.3160 39.4280 39.5019 39.7333 39.8624 40.1307 40.3277 40.4403 40.6078 40.7422 40.9267 41.1139 41.2689 41.3852 41.4000 41.6953 41.8106 41.8525 41.9211 42.1554 42.3026 42.3602 42.5053 42.6031 42.7717 42.8762 42.9875 43.0965 43.2300 43.3268 43.4595 43.5048 43.6387 43.7354 43.7776 43.9023 43.9530 44.1496 44.3007 44.4677 44.5055 44.6933 44.8073 44.8215 44.9204 45.1665 45.2257 45.2983 45.4546 45.7200 45.8095 45.9810 46.0812 46.3124 46.4124 46.5548 46.8437 47.0328 47.1371 47.3524 47.5168 47.5736 47.6953 47.9964 48.1428 48.1910 48.5702 48.8950 48.9717 49.1780 49.6397 49.7258 49.8412 50.0222 50.4041 50.7686 50.8814 51.1360 51.3832 51.7219 51.8681 52.1249 52.5592 52.7977 53.2253 53.2904 53.4194 53.6663 54.0826 54.4484 54.6542 54.9440 55.5015 56.2344 56.3617 56.6160 56.6473 57.0281 57.4158 57.6060 57.7631 57.7902 58.2787 58.4601 58.9751 59.1076 59.2127 59.5873 59.6357 60.2038 60.3164 60.3515 61.0342 61.1082 61.3254 61.6498 61.7558 62.0272 62.6021 62.8529 62.9552 63.0845 63.1546 63.4065 64.0156 64.4795 64.6658 64.8902 65.3292 65.3488 65.9865 66.4392 66.9464 67.2241 67.2527 67.5295 67.7249 68.1447 68.6925 68.8898 69.3690 69.5451 69.7768 70.0307 70.3271 70.4208 70.6280 71.1866 71.3882 71.5568 71.6006 71.9381 72.3636 72.4654 72.5634 72.7841 72.9209 73.0470 73.0742 73.2972 73.5690 73.6751 73.7341 74.0974 74.1836 74.2767 74.6013 74.9377 75.0333 75.4600 75.5665 75.8353 75.8910 76.2317 76.4533 76.6567 76.7604 77.0984 77.1331 77.1454 77.3646 77.6259 77.8887 78.1337 78.2217 78.2984 78.4015 78.7639 78.7901 78.8482 79.0479 79.1499 79.2701 79.3450 79.5510 79.6172 79.7092 79.7682 80.0037 80.1627 80.2025 80.3725 80.4864 80.6271 80.6611 80.8699 80.9747 81.1754 81.3012 81.5362 81.8550 81.9231 81.9408 82.2010 82.3574 82.4544 82.7215 82.8116 82.8903 83.0401 83.2720 83.3188 83.6235 83.6617 83.7821 83.8733 84.0817 84.2697 84.4407 84.5156 84.7018 84.8317 84.8896 84.9709 85.1223 85.1967 85.4321 85.6137 85.7364 85.9361 86.0953 86.1983 86.3893 86.5109 86.6660 86.6851 86.8815 87.0563 87.1210 87.3245 87.4624 87.5356 87.8625 88.0430 88.1175 88.3567 88.4246 88.5439 88.6529 89.0252 89.2175 89.3505 89.4902 89.5196 89.5909 89.8413 90.1584 90.2548 90.3634 90.5000 90.7484 90.8504 90.9618 91.1268 91.2693 91.4548 91.6175 91.6487 91.7558 91.9074 92.0499 92.2909 92.4001 92.6161 92.8129 93.0667 93.1968 93.2586 93.3967 93.4165 93.6311 93.7469 93.8417 93.9086 94.0273 94.2699 94.4332 94.5911 94.7720 94.8365 94.9938 95.0373 95.2143 95.2918 95.5927 95.7493 95.8427 96.0657 96.1312 96.2583 96.4157 96.5733 96.6840 96.9187 97.1613 97.3207 97.5237 97.6234 97.7542 97.9310 97.9773 98.0998 98.3226 98.4769 98.5742 98.7064 98.8372 99.0099 99.1502 99.1903 99.3211 99.4980 99.5808 99.8548 99.9009 100.2956 100.3831 100.7104 100.7746 100.8121 101.0023 101.1144 101.4954 101.6214 101.6935 101.8379 102.0469 102.0999 102.4908 102.5367 102.6850 102.9585 103.0398 103.2697 103.4242 103.6757 103.7789 103.9140 104.1449 104.2896 104.3634 104.4778 104.7371 104.9520 105.1379 105.4148 105.7098 105.8739 106.0324 106.1719 106.2604 106.5228 106.5873 106.8741 107.0470 107.1119 107.3134 107.5450 107.9412 108.0063 108.0528 108.0561 108.2247 108.3432 108.4330 108.5955 108.7409 109.0617 109.2696 109.4691 109.5666 109.7411 109.7704 110.0573 110.1771 110.2537 110.4538 110.5733 110.6062 110.7692 110.8946 111.0567 111.3078 111.4400 111.5885 111.7372 111.9060 111.9175 111.9397 112.1583 112.4272 112.4592 112.7058 112.7847 112.8871 113.0530 113.2328 113.4116 113.5174 113.7061 113.8133 114.1083 114.2393 114.3429 114.4956 114.6036 114.6235 114.8575 115.0430 115.2526 115.3727 115.4187 115.7418 115.9416 115.9656 116.1462 116.2252 116.2780 116.4514 116.6365 116.8202 116.9242 117.0936 117.2989 117.3405 117.4377 117.5727 117.6376 117.9960 118.1098 118.2217 118.4295 118.6215 118.7357 118.9242 119.2516 119.2935 119.5126 119.7763 120.1628 120.2933 120.3926 120.5378 120.8884 120.9088 121.1815 121.3413 121.6580 121.7384 121.9844 122.2811 122.3682 122.5890 122.7543 122.9645 123.0302 123.3176 123.5577 123.6849 123.9705 124.0676 124.2646 124.4000 124.7277 124.9032 125.0599 125.3997 125.6617 125.9455 126.2756 126.3070 126.7095 126.8952 127.2225 127.6819 127.9766 128.0486 128.1320 128.4588 128.7979 129.2291 129.3567 129.4195 129.5130 129.7103 130.0516 130.0762 130.1601 130.5159 130.9177 131.0186 131.3632 131.3972 131.5328 131.6520 131.8329 132.3443 132.6035 132.9832 133.0587 133.3175 133.5149 133.7013 133.9673 134.0631 134.3173 134.4516 134.7573 135.0731 135.4004 135.6822 135.8493 136.0430 136.7372 136.8657 137.4224 137.6722 138.0339 138.4234 138.5281 138.8737 139.1280 139.3755 139.5426 139.8102 140.1821 140.3660 140.6873 140.9417 141.0811 141.2978 141.3536 141.5601 141.7826 142.1247 142.2522 142.7374 142.9125 143.0215 143.1762 143.5725 143.8179 143.9071 144.2181 144.3675 144.4136 144.8816 144.9542 145.0350 145.1935 145.5135 145.6946 145.7900 146.0874 146.2290 146.4748 146.5966 147.1514 147.3460 147.5088 147.7625 147.9918 148.0500 148.2988 148.4616 148.6980 148.9769 149.0810 149.0974 149.4756 149.5226 149.7889 149.9889 150.0186 150.3260 150.4160 150.6584 150.9142 151.0587 151.2447 151.4062 151.5297 151.7737 152.0642 152.3497 152.3733 152.5669 152.8008 153.0214 153.1696 153.4969 153.8625 154.1253 154.8398 155.0447 155.4268 155.7782 156.6036 156.9530 157.0392 157.2368 157.3845 157.5710 157.7733 158.0119 158.2927 158.4027 158.8492 158.9099 159.1076 159.4402 159.6725 159.7954 160.0817 160.2494 161.2493 161.5899 162.1550 162.9824 163.5453 164.8805 168.2605 168.6606 171.1617 172.2408 173.0729 174.7178 176.0530 176.7324 177.6180 178.1234 179.6785 182.1302 182.4232 185.2146 185.5743 187.0943 188.4123 189.1302 193.0514 194.2793 194.9343 195.7571 196.2047 198.8593 205.1599 208.0442 613.7097 623.4669 626.9245 627.5985 630.5248 633.5779 638.2723 639.8287 640.0282 640.6327 642.3049 643.3473 645.0676 645.3828 645.9868 647.5714 649.3295 649.9570 651.2057 1198.8172 1201.0097 1213.9988</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">-0.294556 -0.498945 -0.487456 0.109182 0.039193 -0.094104 -0.278966 -0.273950 -0.305641 0.406548 -0.015303 0.250700 -0.221865 -0.285423 -0.141791 -0.038323 -0.070013 0.318451 -0.253537 -0.093768 -0.188219 -0.287237 0.093579 0.090175 0.096408 0.092318 0.098515 0.097585 0.097783 0.089687 0.120172 0.106177 0.085552 0.098799 0.095931 0.100469 0.096271 0.108029 0.101909 0.103066 0.101561 0.117596 0.118193 0.094869 0.105505 0.146194 0.132304 0.116377</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">8.2946 8.4989 8.4875 5.8908 5.9608 6.0941 6.2790 6.2739 6.3056 5.5935 6.0153 5.7493 6.2219 6.2854 6.1418 6.0383 6.0700 5.6815 6.2535 6.0938 6.1882 6.2872 0.9064 0.9098 0.9036 0.9077 0.9015 0.9024 0.9022 0.9103 0.8798 0.8938 0.9144 0.9012 0.9041 0.8995 0.9037 0.8920 0.8981 0.8969 0.8984 0.8824 0.8818 0.9051 0.8945 0.8538 0.8677 0.8836</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">-0.2946 -0.4989 -0.4875 0.1092 0.0392 -0.0941 -0.2790 -0.2739 -0.3056 0.4065 -0.0153 0.2507 -0.2219 -0.2854 -0.1418 -0.0383 -0.0700 0.3185 -0.2535 -0.0938 -0.1882 -0.2872 0.0936 0.0902 0.0964 0.0923 0.0985 0.0976 0.0978 0.0897 0.1202 0.1062 0.0856 0.0988 0.0959 0.1005 0.0963 0.1080 0.1019 0.1031 0.1016 0.1176 0.1182 0.0949 0.1055 0.1462 0.1323 0.1164</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1266 1.9976 2.0072 3.6868 3.7840 3.8622 3.9039 3.9123 3.8992 4.1489 3.6993 3.7574 3.9187 3.9393 3.9221 3.7613 3.4532 4.0336 3.9281 3.8521 3.7960 3.9390 1.0259 1.0358 1.0010 1.0181 1.0006 1.0014 1.0009 1.0067 1.0100 1.0282 1.0101 0.9926 0.9931 0.9986 1.0039 0.9943 1.0228 1.0281 1.0070 0.9979 1.0078 1.0251 1.0046 1.0021 1.0033 1.0090</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1266 1.9976 2.0072 3.6868 3.7840 3.8622 3.9039 3.9123 3.8992 4.1489 3.6993 3.7574 3.9187 3.9393 3.9221 3.7613 3.4532 4.0336 3.9281 3.8521 3.7960 3.9390 1.0259 1.0358 1.0010 1.0181 1.0006 1.0014 1.0009 1.0067 1.0100 1.0282 1.0101 0.9926 0.9931 0.9986 1.0039 0.9943 1.0228 1.0281 1.0070 0.9979 1.0078 1.0251 1.0046 1.0021 1.0033 1.0090</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">1.1666 0.8012 1.8256 1.9510 0.8971 0.8651 0.9395 0.9471 0.9035 1.0022 0.9996 1.0447 1.0201 0.9961 0.9891 0.9897 0.9896 0.9950 0.9905 1.8622 0.9752 0.9528 0.9323 0.9237 0.9818 0.9750 1.0019 0.9824 0.9801 0.9946 1.0011 0.9873 1.0203 0.9745 0.9753 1.6611 0.9452 1.0095 0.9055 1.0012 0.9688 0.9818 0.9204 0.9978 1.0108 1.8977 0.9759 0.9982 1.0022</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">-0.022189467</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.439585352876</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-21.47579 19.83104 -1.64475 -12.38549 10.99388 -1.39162 -1.24871 1.28861 0.03990</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.15485</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.47720</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
