<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.372166"
                        y3="-1.734655"
                        z3="-0.421988"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.327389"
                        y3="0.500704"
                        z3="-0.331228"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.311112"
                        y3="0.141014"
                        z3="-2.264329"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.379523"
                        y3="-0.165722"
                        z3="1.166388"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.651089"
                        y3="0.397631"
                        z3="-0.195234"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.691874"
                        y3="-0.757921"
                        z3="-0.057108"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.601986"
                        y3="0.66409"
                        z3="2.15711"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.42736"
                        y3="-1.036896"
                        z3="1.812767"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.940269"
                        y3="0.174708"
                        z3="-0.894423"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.251285"
                        y3="-0.560606"
                        z3="-0.284722"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.919097"
                        y3="1.076324"
                        z3="-1.010501"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.787406"
                        y3="-1.766175"
                        z3="-0.605511"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-6.18137"
                        y3="0.75718"
                        z3="-1.751925"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.856154"
                        y3="2.453298"
                        z3="-0.425199"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.310816"
                        y3="-1.190243"
                        z3="-1.917357"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.562458"
                        y3="-1.057155"
                        z3="0.473312"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.565339"
                        y3="-0.331473"
                        z3="-0.043367"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.515282"
                        y3="-0.377463"
                        z3="-1.504522"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.232978"
                        y3="-1.235628"
                        z3="1.906832"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.585822"
                        y3="0.457635"
                        z3="0.720277"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.978291"
                        y3="1.580486"
                        z3="1.42456"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.440954"
                        y3="2.493244"
                        z3="1.993383"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.175996"
                        y3="1.35664"
                        z3="-0.380598"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.063711"
                        y3="-1.732797"
                        z3="-0.353672"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.933648"
                        y3="1.382184"
                        z3="1.687078"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.008965"
                        y3="0.031012"
                        z3="2.820664"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.297252"
                        y3="1.228918"
                        z3="2.780955"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.186926"
                        y3="-0.418514"
                        z3="2.295653"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.980449"
                        y3="-1.671518"
                        z3="2.580037"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.933712"
                        y3="-1.686186"
                        z3="1.099247"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.089508"
                        y3="-0.805072"
                        z3="-1.339256"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.017244"
                        y3="-2.832041"
                        z3="-0.543437"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.589281"
                        y3="-0.539926"
                        z3="-2.414959"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.592445"
                        y3="-1.96217"
                        z3="-2.633784"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.173739"
                        y3="-0.253389"
                        z3="-2.159789"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.053283"
                        y3="0.852949"
                        z3="-1.099922"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.337242"
                        y3="1.454298"
                        z3="-2.57916"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.704436"
                        y3="2.622207"
                        z3="0.242769"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.946178"
                        y3="2.640544"
                        z3="0.142225"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.927124"
                        y3="3.212566"
                        z3="-1.208166"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.500135"
                        y3="-0.488767"
                        z3="2.224074"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.110947"
                        y3="-1.113739"
                        z3="2.540258"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.798411"
                        y3="-2.216335"
                        z3="2.098376"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.094326"
                        y3="-0.183386"
                        z3="1.445691"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.358886"
                        y3="0.826085"
                        z3="0.042619"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.98678"
                        y3="3.310093"
                        z3="2.507958"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H24O3">
                  <atomArray count="19 24 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:.3722,-1.7347,-.422;.3274,.5007,-.3312;4.3111,.141,-2.2643;-2.3795,-.1657,1.1664;-2.6511,.3976,-.1952;-1.6919,-.7579,-.0571;-1.602,.6641,2.1571;-3.4274,-1.0369,1.8128;-3.9403,.1747,-.8944;-.2513,-.5606,-.2847;-4.9191,1.0763,-1.0105;1.7874,-1.7662,-.6055;-6.1814,.7572,-1.7519;-4.8562,2.4533,-.4252;2.3108,-1.1902,-1.9174;2.5625,-1.0572,.4733;3.5653,-.3315,-.0434;3.5153,-.3775,-1.5045;2.233,-1.2356,1.9068;4.5858,.4576,.7203;3.9783,1.5805,1.4246;3.441,2.4932,1.9934;-2.176,1.3566,-.3806;-2.0637,-1.7328,-.3537;-.9336,1.3822,1.6871;-1.009,.031,2.8207;-2.2973,1.2289,2.781;-4.1869,-.4185,2.2957;-2.9804,-1.6715,2.58;-3.9337,-1.6862,1.0992;-4.0895,-.8051,-1.3393;2.0172,-2.832,-.5434;1.5893,-.5399,-2.415;2.5924,-1.9622,-2.6338;-6.1737,-.2534,-2.1598;-7.0533,.8529,-1.0999;-6.3372,1.4543,-2.5792;-5.7044,2.6222,.2428;-3.9462,2.6405,.1422;-4.9271,3.2126,-1.2082;1.5001,-.4888,2.2241;3.1109,-1.1137,2.5403;1.7984,-2.2163,2.0984;5.0943,-.1834,1.4457;5.3589,.8261,.0426;2.9868,3.3101,2.508;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1342</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">162</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1018</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1791.6948547688 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">1.441e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.437 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">0.250 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.694 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="0.37216555"
                                 y3="-1.73465467"
                                 z3="-0.42198792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.32738914"
                                 y3="0.50070397"
                                 z3="-0.33122763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.3111119"
                                 y3="0.14101436"
                                 z3="-2.26432914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.37952287"
                                 y3="-0.16572166"
                                 z3="1.16638833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.65108867"
                                 y3="0.39763127"
                                 z3="-0.19523359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.69187404"
                                 y3="-0.75792105"
                                 z3="-0.05710809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.60198562"
                                 y3="0.66409034"
                                 z3="2.15711045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.42735997"
                                 y3="-1.03689615"
                                 z3="1.81276728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.94026895"
                                 y3="0.17470807"
                                 z3="-0.89442266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.25128491"
                                 y3="-0.56060613"
                                 z3="-0.28472161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.91909703"
                                 y3="1.07632362"
                                 z3="-1.0105008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.78740593"
                                 y3="-1.7661753"
                                 z3="-0.60551095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-6.18137002"
                                 y3="0.75718"
                                 z3="-1.75192457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.85615436"
                                 y3="2.45329833"
                                 z3="-0.42519926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.31081603"
                                 y3="-1.19024327"
                                 z3="-1.91735673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.56245849"
                                 y3="-1.0571549"
                                 z3="0.4733116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.56533893"
                                 y3="-0.33147332"
                                 z3="-0.04336723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.51528237"
                                 y3="-0.37746261"
                                 z3="-1.5045219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.23297767"
                                 y3="-1.23562786"
                                 z3="1.90683158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.58582239"
                                 y3="0.4576349"
                                 z3="0.72027731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.97829079"
                                 y3="1.58048611"
                                 z3="1.42456018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.44095352"
                                 y3="2.49324354"
                                 z3="1.99338274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.17599579"
                                 y3="1.35663978"
                                 z3="-0.38059803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.06371096"
                                 y3="-1.73279708"
                                 z3="-0.35367193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.93364751"
                                 y3="1.38218417"
                                 z3="1.68707808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.00896467"
                                 y3="0.03101155"
                                 z3="2.82066437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.29725155"
                                 y3="1.22891847"
                                 z3="2.78095531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.18692575"
                                 y3="-0.41851387"
                                 z3="2.29565332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.98044939"
                                 y3="-1.67151814"
                                 z3="2.58003682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.93371214"
                                 y3="-1.6861859"
                                 z3="1.09924673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.08950775"
                                 y3="-0.80507158"
                                 z3="-1.33925637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.01724413"
                                 y3="-2.83204101"
                                 z3="-0.5434375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.5892815"
                                 y3="-0.53992646"
                                 z3="-2.4149589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.59244451"
                                 y3="-1.96217025"
                                 z3="-2.63378379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.17373916"
                                 y3="-0.25338913"
                                 z3="-2.1597894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-7.05328254"
                                 y3="0.85294914"
                                 z3="-1.09992195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.33724151"
                                 y3="1.45429848"
                                 z3="-2.57915984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.70443572"
                                 y3="2.62220729"
                                 z3="0.2427685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.94617777"
                                 y3="2.6405443"
                                 z3="0.14222545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.92712399"
                                 y3="3.2125659"
                                 z3="-1.20816633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.5001351"
                                 y3="-0.4887665"
                                 z3="2.22407443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.11094681"
                                 y3="-1.11373903"
                                 z3="2.54025769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.79841126"
                                 y3="-2.21633515"
                                 z3="2.09837574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.09432553"
                                 y3="-0.18338621"
                                 z3="1.44569066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.35888569"
                                 y3="0.82608461"
                                 z3="0.04261915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.98677993"
                                 y3="3.3100932"
                                 z3="2.50795835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                        </bondArray>
                        <formula concise="C19H24O3">
                           <atomArray count="19 24 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:.3722,-1.7347,-.422;.3274,.5007,-.3312;4.3111,.141,-2.2643;-2.3795,-.1657,1.1664;-2.6511,.3976,-.1952;-1.6919,-.7579,-.0571;-1.602,.6641,2.1571;-3.4274,-1.0369,1.8128;-3.9403,.1747,-.8944;-.2513,-.5606,-.2847;-4.9191,1.0763,-1.0105;1.7874,-1.7662,-.6055;-6.1814,.7572,-1.7519;-4.8562,2.4533,-.4252;2.3108,-1.1902,-1.9174;2.5625,-1.0572,.4733;3.5653,-.3315,-.0434;3.5153,-.3775,-1.5045;2.233,-1.2356,1.9068;4.5858,.4576,.7203;3.9783,1.5805,1.4246;3.441,2.4932,1.9934;-2.176,1.3566,-.3806;-2.0637,-1.7328,-.3537;-.9336,1.3822,1.6871;-1.009,.031,2.8207;-2.2973,1.2289,2.781;-4.1869,-.4185,2.2957;-2.9804,-1.6715,2.58;-3.9337,-1.6862,1.0992;-4.0895,-.8051,-1.3393;2.0172,-2.832,-.5434;1.5893,-.5399,-2.415;2.5924,-1.9622,-2.6338;-6.1737,-.2534,-2.1598;-7.0533,.8529,-1.0999;-6.3372,1.4543,-2.5792;-5.7044,2.6222,.2428;-3.9462,2.6405,.1422;-4.9271,3.2126,-1.2082;1.5001,-.4888,2.2241;3.1109,-1.1137,2.5403;1.7984,-2.2163,2.0984;5.0943,-.1834,1.4457;5.3589,.8261,.0426;2.9868,3.3101,2.508;</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="0.372166"
                        y3="-1.734655"
                        z3="-0.421988"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.327389"
                        y3="0.500704"
                        z3="-0.331228"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.311112"
                        y3="0.141014"
                        z3="-2.264329"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.379523"
                        y3="-0.165722"
                        z3="1.166388"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.651089"
                        y3="0.397631"
                        z3="-0.195234"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.691874"
                        y3="-0.757921"
                        z3="-0.057108"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.601986"
                        y3="0.66409"
                        z3="2.15711"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.42736"
                        y3="-1.036896"
                        z3="1.812767"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.940269"
                        y3="0.174708"
                        z3="-0.894423"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.251285"
                        y3="-0.560606"
                        z3="-0.284722"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.919097"
                        y3="1.076324"
                        z3="-1.010501"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.787406"
                        y3="-1.766175"
                        z3="-0.605511"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-6.18137"
                        y3="0.75718"
                        z3="-1.751925"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.856154"
                        y3="2.453298"
                        z3="-0.425199"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.310816"
                        y3="-1.190243"
                        z3="-1.917357"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.562458"
                        y3="-1.057155"
                        z3="0.473312"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.565339"
                        y3="-0.331473"
                        z3="-0.043367"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.515282"
                        y3="-0.377463"
                        z3="-1.504522"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.232978"
                        y3="-1.235628"
                        z3="1.906832"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.585822"
                        y3="0.457635"
                        z3="0.720277"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.978291"
                        y3="1.580486"
                        z3="1.42456"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.440954"
                        y3="2.493244"
                        z3="1.993383"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.175996"
                        y3="1.35664"
                        z3="-0.380598"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.063711"
                        y3="-1.732797"
                        z3="-0.353672"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.933648"
                        y3="1.382184"
                        z3="1.687078"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.008965"
                        y3="0.031012"
                        z3="2.820664"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.297252"
                        y3="1.228918"
                        z3="2.780955"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.186926"
                        y3="-0.418514"
                        z3="2.295653"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.980449"
                        y3="-1.671518"
                        z3="2.580037"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.933712"
                        y3="-1.686186"
                        z3="1.099247"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.089508"
                        y3="-0.805072"
                        z3="-1.339256"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.017244"
                        y3="-2.832041"
                        z3="-0.543437"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.589281"
                        y3="-0.539926"
                        z3="-2.414959"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.592445"
                        y3="-1.96217"
                        z3="-2.633784"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.173739"
                        y3="-0.253389"
                        z3="-2.159789"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.053283"
                        y3="0.852949"
                        z3="-1.099922"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.337242"
                        y3="1.454298"
                        z3="-2.57916"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.704436"
                        y3="2.622207"
                        z3="0.242769"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.946178"
                        y3="2.640544"
                        z3="0.142225"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.927124"
                        y3="3.212566"
                        z3="-1.208166"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.500135"
                        y3="-0.488767"
                        z3="2.224074"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.110947"
                        y3="-1.113739"
                        z3="2.540258"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.798411"
                        y3="-2.216335"
                        z3="2.098376"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.094326"
                        y3="-0.183386"
                        z3="1.445691"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.358886"
                        y3="0.826085"
                        z3="0.042619"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.98678"
                        y3="3.310093"
                        z3="2.507958"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H24O3">
                  <atomArray count="19 24 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:.3722,-1.7347,-.422;.3274,.5007,-.3312;4.3111,.141,-2.2643;-2.3795,-.1657,1.1664;-2.6511,.3976,-.1952;-1.6919,-.7579,-.0571;-1.602,.6641,2.1571;-3.4274,-1.0369,1.8128;-3.9403,.1747,-.8944;-.2513,-.5606,-.2847;-4.9191,1.0763,-1.0105;1.7874,-1.7662,-.6055;-6.1814,.7572,-1.7519;-4.8562,2.4533,-.4252;2.3108,-1.1902,-1.9174;2.5625,-1.0572,.4733;3.5653,-.3315,-.0434;3.5153,-.3775,-1.5045;2.233,-1.2356,1.9068;4.5858,.4576,.7203;3.9783,1.5805,1.4246;3.441,2.4932,1.9934;-2.176,1.3566,-.3806;-2.0637,-1.7328,-.3537;-.9336,1.3822,1.6871;-1.009,.031,2.8207;-2.2973,1.2289,2.781;-4.1869,-.4185,2.2957;-2.9804,-1.6715,2.58;-3.9337,-1.6862,1.0992;-4.0895,-.8051,-1.3393;2.0172,-2.832,-.5434;1.5893,-.5399,-2.415;2.5924,-1.9622,-2.6338;-6.1737,-.2534,-2.1598;-7.0533,.8529,-1.0999;-6.3372,1.4543,-2.5792;-5.7044,2.6222,.2428;-3.9462,2.6405,.1422;-4.9271,3.2126,-1.2082;1.5001,-.4888,2.2241;3.1109,-1.1137,2.5403;1.7984,-2.2163,2.0984;5.0943,-.1834,1.4457;5.3589,.8261,.0426;2.9868,3.3101,2.508;</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">2799</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2176.0736</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1306.0306</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! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-964.16055804</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1791.69485477</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2755.85541281</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4868.82223625</scalar>
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109.6330 109.8885 109.9825 110.0288 110.1930 110.3650 110.5073 110.5403 110.8316 110.9599 111.0237 111.3120 111.5744 111.6355 111.8840 111.9664 112.2304 112.3082 112.4740 112.6699 112.7867 113.0173 113.1289 113.2793 113.5305 113.6200 113.8632 114.0871 114.1554 114.1760 114.3175 114.5086 114.6242 114.7109 114.9342 115.0725 115.1856 115.2736 115.6399 115.8419 115.9784 116.1800 116.2449 116.4410 116.5757 116.7122 116.7728 116.8592 117.0358 117.2782 117.3431 117.3970 117.4461 117.6046 117.6726 117.8528 117.9715 118.1118 118.2931 118.4640 118.8426 119.0339 119.1123 119.3005 119.5838 119.7307 119.8574 120.1252 120.2608 120.4138 120.6560 120.8298 121.2920 121.5031 121.6388 121.9981 122.2972 122.4881 122.6902 122.7419 122.9465 123.3431 123.4095 123.5638 123.6554 124.0207 124.4436 124.7498 124.8559 125.0528 125.4328 125.5238 125.8367 126.3305 126.4382 126.7039 126.9446 127.0757 127.4274 128.0105 128.3313 128.5313 128.9982 129.0104 129.1949 129.3939 129.5469 129.8867 129.9766 130.1266 130.3420 130.4745 130.5249 130.9661 131.0032 131.3278 131.6116 131.7391 131.7986 131.9759 132.4010 132.5239 132.9140 133.2513 133.5878 133.8291 134.0018 134.3229 134.4714 134.7184 135.1712 135.4828 135.6708 136.0613 136.0657 136.3638 137.6757 137.7613 138.2660 138.8874 138.9138 139.1330 139.8412 140.1531 140.1996 140.4062 140.7107 140.8410 141.2978 141.5372 141.5808 141.8782 141.9540 142.0929 142.1694 142.4360 142.7174 142.9289 143.0315 143.4304 143.4751 143.7051 143.7877 144.2278 144.4914 144.6053 144.8407 145.0800 145.2588 145.4592 145.6749 145.7659 145.8216 145.9198 146.1751 146.3170 146.7248 146.9615 147.0363 147.0812 147.5995 147.6777 147.8859 148.0427 148.1160 148.3273 148.7688 148.9147 149.0750 149.3150 149.4153 149.6535 149.8770 149.9028 150.2053 150.2756 150.6643 150.6766 150.9691 151.1147 151.5312 151.8247 152.0781 152.2299 152.5504 152.6744 153.1491 153.2041 153.5069 154.0032 154.2192 154.3959 154.6932 154.8641 155.5632 155.9712 156.5497 156.7935 156.9456 157.2390 157.8195 157.9657 158.0640 158.1637 158.4116 158.7227 159.1275 159.4077 159.8114 159.8564 159.8733 160.1550 160.2742 160.6346 161.2315 161.4491 161.8071 162.5168 164.7007 166.9013 168.2738 169.0773 171.1004 172.3941 173.7677 176.4466 176.8538 177.5349 179.3223 180.2436 182.0960 182.9567 185.2139 186.0737 187.0341 188.4474 189.2696 192.8434 193.8473 194.6932 195.9376 196.8426 199.8319 205.1087 208.1531 616.4981 622.3469 628.3120 631.0141 632.7003 635.2100 638.8232 639.4780 640.3091 642.1310 643.1563 644.2707 644.9665 645.0916 648.1302 648.4746 650.8439 651.1394 651.2646 1198.5291 1201.6846 1213.0327</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.299230 -0.488457 -0.487042 0.163154 -0.008571 -0.133017 -0.310110 -0.269681 -0.274611 0.413362 -0.033171 0.279503 -0.230481 -0.251481 -0.149245 0.008332 -0.130991 0.303018 -0.284073 -0.094669 -0.440539 0.012393 0.100153 0.091130 0.095376 0.099770 0.102752 0.096972 0.099051 0.092181 0.124258 0.122928 0.114994 0.109565 0.089465 0.094682 0.095300 0.096304 0.088280 0.099477 0.117817 0.119862 0.120849 0.136126 0.107808 0.290507</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">8.2992 8.4885 8.4870 5.8368 6.0086 6.1330 6.3101 6.2697 6.2746 5.5866 6.0332 5.7205 6.2305 6.2515 6.1492 5.9917 6.1310 5.6970 6.2841 6.0947 6.4405 5.9876 0.8998 0.9089 0.9046 0.9002 0.8972 0.9030 0.9009 0.9078 0.8757 0.8771 0.8850 0.8904 0.9105 0.9053 0.9047 0.9037 0.9117 0.9005 0.8822 0.8801 0.8792 0.8639 0.8922 0.7095</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.2992 -0.4885 -0.4870 0.1632 -0.0086 -0.1330 -0.3101 -0.2697 -0.2746 0.4134 -0.0332 0.2795 -0.2305 -0.2515 -0.1492 0.0083 -0.1310 0.3030 -0.2841 -0.0947 -0.4405 0.0124 0.1002 0.0911 0.0954 0.0998 0.1028 0.0970 0.0991 0.0922 0.1243 0.1229 0.1150 0.1096 0.0895 0.0947 0.0953 0.0963 0.0883 0.0995 0.1178 0.1199 0.1208 0.1361 0.1078 0.2905</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1337 2.0180 2.0124 3.6399 3.7916 3.9012 3.9048 3.9044 3.8690 4.1607 3.7009 3.7849 3.9268 3.9418 3.8759 3.6432 3.5213 4.0350 3.9383 3.8909 3.8023 3.5696 1.0238 1.0397 1.0150 0.9985 1.0031 1.0024 1.0027 1.0026 1.0065 0.9922 1.0253 1.0232 1.0078 0.9962 0.9950 0.9973 1.0079 0.9977 0.9928 0.9959 1.0056 0.9893 1.0218 0.9453</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1337 2.0180 2.0124 3.6399 3.7916 3.9012 3.9048 3.9044 3.8690 4.1607 3.7009 3.7849 3.9268 3.9418 3.8759 3.6432 3.5213 4.0350 3.9383 3.8909 3.8023 3.5696 1.0238 1.0397 1.0150 0.9985 1.0031 1.0024 1.0027 1.0026 1.0065 0.9922 1.0253 1.0232 1.0078 0.9962 0.9950 0.9973 1.0079 0.9977 0.9928 0.9959 1.0056 0.9893 1.0218 0.9453</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">-0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.1388 0.8591 1.8584 1.9515 0.8950 0.8667 0.9275 0.9295 0.9501 0.9511 1.0001 1.0361 1.0232 0.9905 0.9992 0.9903 0.9961 0.9905 0.9870 1.8458 0.9973 0.9675 0.9620 0.9316 0.9542 0.9566 1.0002 0.9822 0.9801 0.9819 1.0048 0.9838 1.0030 0.9767 0.9727 1.6242 0.9496 1.0217 0.9240 0.9641 0.9952 0.9831 1.1132 -0.1248 0.9908 0.9926 2.6779 0.9436</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 9 0 11 1 9 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 22 5 9 5 23 6 24 6 25 6 26 7 27 7 28 7 29 8 10 8 30 10 12 10 13 11 14 11 15 11 31 12 34 12 35 12 36 13 37 13 38 13 39 14 17 14 32 14 33 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 21 19 43 19 44 20 21 21 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023121290</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-964.183679330639</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-29.80523 27.78904 -2.01618 2.47525 -4.42187 -1.94663 9.35457 -7.59800 1.75657</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.30755</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.40712</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
