<?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="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">O O O C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="52">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-1.526427"
                        y3="2.073841"
                        z3="0.847628"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.188868"
                        y3="1.19455"
                        z3="-1.090383"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.39324"
                        y3="1.037244"
                        z3="-0.260291"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.62118"
                        y3="-0.968413"
                        z3="0.620456"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.212733"
                        y3="-1.477615"
                        z3="0.603479"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.495305"
                        y3="-0.017624"
                        z3="0.967988"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.482797"
                        y3="-1.381303"
                        z3="1.790786"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.400049"
                        y3="-0.8472"
                        z3="-0.66592"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.507626"
                        y3="-1.863113"
                        z3="-0.635966"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.076777"
                        y3="1.105125"
                        z3="0.108975"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.964935"
                        y3="-3.062008"
                        z3="-0.879336"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.246003"
                        y3="-3.326104"
                        z3="-2.168219"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.011814"
                        y3="-4.232706"
                        z3="0.054797"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.000908"
                        y3="3.207673"
                        z3="0.156922"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.238896"
                        y3="2.876433"
                        z3="-0.626406"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.231138"
                        y3="2.088198"
                        z3="-0.052395"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.411694"
                        y3="3.378605"
                        z3="-1.910114"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.375735"
                        y3="1.78739"
                        z3="-0.777819"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.576014"
                        y3="3.099692"
                        z3="-2.611736"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.558362"
                        y3="2.294467"
                        z3="-2.058036"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.125034"
                        y3="-0.002867"
                        z3="0.588138"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.087504"
                        y3="-0.899085"
                        z3="0.356534"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.973073"
                        y3="-0.16829"
                        z3="1.674323"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.897215"
                        y3="-1.954691"
                        z3="1.235665"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.780821"
                        y3="-1.240281"
                        z3="2.535094"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.738506"
                        y3="-2.132403"
                        z3="2.32597"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.937754"
                        y3="-2.058128"
                        z3="1.477641"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.388473"
                        y3="0.197553"
                        z3="2.024857"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.949273"
                        y3="-2.350289"
                        z3="1.601237"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.281686"
                        y3="-0.65704"
                        z3="1.963861"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.906657"
                        y3="-1.466914"
                        z3="2.713282"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.125466"
                        y3="-0.033351"
                        z3="-0.60853"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.959595"
                        y3="-1.770516"
                        z3="-0.830084"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.784655"
                        y3="-0.683458"
                        z3="-1.545498"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.425819"
                        y3="-1.116172"
                        z3="-1.41704"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.680631"
                        y3="-4.179052"
                        z3="-2.696725"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.802035"
                        y3="-3.579457"
                        z3="-1.984374"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.269121"
                        y3="-2.467099"
                        z3="-2.838878"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.014399"
                        y3="-4.65407"
                        z3="0.203671"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.619087"
                        y3="-5.034897"
                        z3="-0.374436"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.427169"
                        y3="-4.002726"
                        z3="1.034257"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.773993"
                        y3="3.924966"
                        z3="0.946363"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.759532"
                        y3="3.656504"
                        z3="-0.487725"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.108843"
                        y3="1.710366"
                        z3="0.955721"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.363406"
                        y3="3.984255"
                        z3="-2.363157"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.711823"
                        y3="3.493671"
                        z3="-3.610652"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.458891"
                        y3="2.058592"
                        z3="-2.611125"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.430025"
                        y3="-0.782908"
                        z3="-0.496724"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.779281"
                        y3="0.535325"
                        z3="1.840878"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.084329"
                        y3="-2.646338"
                        z3="1.058072"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.445489"
                        y3="-1.368434"
                        z3="3.379765"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.582959"
                        y3="-2.961067"
                        z3="3.004143"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-1.5264,2.0738,.8476;-2.1889,1.1946,-1.0904;3.3932,1.0372,-.2603;-3.6212,-.9684,.6205;-2.2127,-1.4776,.6035;-2.4953,-.0176,.968;-4.4828,-1.3813,1.7908;-4.4,-.8472,-.6659;-1.5076,-1.8631,-.636;-2.0768,1.1051,.109;-.9649,-3.062,-.8793;-.246,-3.3261,-2.1682;-1.0118,-4.2327,.0548;-1.0009,3.2077,.1569;.2389,2.8764,-.6264;1.2311,2.0882,-.0524;.4117,3.3786,-1.9101;2.3757,1.7874,-.7778;1.576,3.0997,-2.6117;2.5584,2.2945,-2.058;3.125,-.0029,.5881;2.0875,-.8991,.3565;3.9731,-.1683,1.6743;1.8972,-1.9547,1.2357;3.7808,-1.2403,2.5351;2.7385,-2.1324,2.326;-1.9378,-2.0581,1.4776;-2.3885,.1976,2.0249;-4.9493,-2.3503,1.6012;-5.2817,-.657,1.9639;-3.9067,-1.4669,2.7133;-5.1255,-.0334,-.6085;-4.9596,-1.7705,-.8301;-3.7847,-.6835,-1.5455;-1.4258,-1.1162,-1.417;-.6806,-4.1791,-2.6967;.802,-3.5795,-1.9844;-.2691,-2.4671,-2.8389;-.0144,-4.6541,.2037;-1.6191,-5.0349,-.3744;-1.4272,-4.0027,1.0343;-.774,3.925,.9464;-1.7595,3.6565,-.4877;1.1088,1.7104,.9557;-.3634,3.9843,-2.3632;1.7118,3.4937,-3.6107;3.4589,2.0586,-2.6111;1.43,-.7829,-.4967;4.7793,.5353,1.8409;1.0843,-2.6463,1.0581;4.4455,-1.3684,3.3798;2.583,-2.9611,3.0041;</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">1560</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">188</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2348.8801367179 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">7.014e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.313 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">0.248 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.572 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="-1.52642722"
                                 y3="2.07384082"
                                 z3="0.84762777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.18886754"
                                 y3="1.19455011"
                                 z3="-1.0903829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.39323981"
                                 y3="1.03724376"
                                 z3="-0.2602906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.62117959"
                                 y3="-0.96841262"
                                 z3="0.62045611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.21273322"
                                 y3="-1.47761451"
                                 z3="0.60347855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.49530502"
                                 y3="-0.01762419"
                                 z3="0.96798785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-4.48279679"
                                 y3="-1.38130301"
                                 z3="1.79078619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.40004935"
                                 y3="-0.84720049"
                                 z3="-0.66591982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.50762623"
                                 y3="-1.86311308"
                                 z3="-0.63596617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.07677717"
                                 y3="1.10512513"
                                 z3="0.10897488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.96493548"
                                 y3="-3.06200848"
                                 z3="-0.87933572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.24600282"
                                 y3="-3.32610404"
                                 z3="-2.168219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.01181375"
                                 y3="-4.23270623"
                                 z3="0.05479714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.000908"
                                 y3="3.20767333"
                                 z3="0.15692212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.23889571"
                                 y3="2.87643316"
                                 z3="-0.62640637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.23113801"
                                 y3="2.08819768"
                                 z3="-0.05239486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.41169381"
                                 y3="3.37860482"
                                 z3="-1.91011351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.37573513"
                                 y3="1.78738977"
                                 z3="-0.77781861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.57601408"
                                 y3="3.099692"
                                 z3="-2.61173623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.55836205"
                                 y3="2.29446672"
                                 z3="-2.05803607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.12503449"
                                 y3="-0.00286683"
                                 z3="0.58813768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.08750372"
                                 y3="-0.89908479"
                                 z3="0.35653398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.97307263"
                                 y3="-0.16828993"
                                 z3="1.67432263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.8972152"
                                 y3="-1.95469063"
                                 z3="1.23566477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.78082123"
                                 y3="-1.24028102"
                                 z3="2.53509426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.73850627"
                                 y3="-2.13240316"
                                 z3="2.32597045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.93775353"
                                 y3="-2.05812826"
                                 z3="1.47764104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.38847349"
                                 y3="0.19755293"
                                 z3="2.02485727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.9492726"
                                 y3="-2.3502886"
                                 z3="1.60123713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.28168645"
                                 y3="-0.65704006"
                                 z3="1.96386064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.90665703"
                                 y3="-1.46691353"
                                 z3="2.71328232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.12546616"
                                 y3="-0.03335138"
                                 z3="-0.60852977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.95959527"
                                 y3="-1.77051564"
                                 z3="-0.83008395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.78465491"
                                 y3="-0.68345768"
                                 z3="-1.54549765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.42581872"
                                 y3="-1.11617181"
                                 z3="-1.4170402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.68063131"
                                 y3="-4.1790521"
                                 z3="-2.69672491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.80203461"
                                 y3="-3.57945735"
                                 z3="-1.98437367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.26912124"
                                 y3="-2.46709909"
                                 z3="-2.83887802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.01439859"
                                 y3="-4.6540699"
                                 z3="0.20367141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.61908693"
                                 y3="-5.03489723"
                                 z3="-0.37443567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.42716911"
                                 y3="-4.00272555"
                                 z3="1.03425749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.77399287"
                                 y3="3.92496551"
                                 z3="0.94636306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.75953211"
                                 y3="3.65650377"
                                 z3="-0.48772479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.10884305"
                                 y3="1.71036597"
                                 z3="0.95572094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.36340626"
                                 y3="3.98425471"
                                 z3="-2.36315747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.71182319"
                                 y3="3.49367116"
                                 z3="-3.61065196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.45889123"
                                 y3="2.05859171"
                                 z3="-2.61112505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.43002508"
                                 y3="-0.78290753"
                                 z3="-0.49672408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="4.77928061"
                                 y3="0.53532456"
                                 z3="1.84087846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="1.0843288"
                                 y3="-2.64633784"
                                 z3="1.05807198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.44548864"
                                 y3="-1.36843413"
                                 z3="3.37976508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="2.58295856"
                                 y3="-2.96106696"
                                 z3="3.00414319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a26 a52" order="S"/>
                        </bondArray>
                        <formula concise="C23H26O3">
                           <atomArray count="23 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">324.2442999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-1.5264,2.0738,.8476;-2.1889,1.1946,-1.0904;3.3932,1.0372,-.2603;-3.6212,-.9684,.6205;-2.2127,-1.4776,.6035;-2.4953,-.0176,.968;-4.4828,-1.3813,1.7908;-4.4,-.8472,-.6659;-1.5076,-1.8631,-.636;-2.0768,1.1051,.109;-.9649,-3.062,-.8793;-.246,-3.3261,-2.1682;-1.0118,-4.2327,.0548;-1.0009,3.2077,.1569;.2389,2.8764,-.6264;1.2311,2.0882,-.0524;.4117,3.3786,-1.9101;2.3757,1.7874,-.7778;1.576,3.0997,-2.6117;2.5584,2.2945,-2.058;3.125,-.0029,.5881;2.0875,-.8991,.3565;3.9731,-.1683,1.6743;1.8972,-1.9547,1.2357;3.7808,-1.2403,2.5351;2.7385,-2.1324,2.326;-1.9378,-2.0581,1.4776;-2.3885,.1976,2.0249;-4.9493,-2.3503,1.6012;-5.2817,-.657,1.9639;-3.9067,-1.4669,2.7133;-5.1255,-.0334,-.6085;-4.9596,-1.7705,-.8301;-3.7847,-.6835,-1.5455;-1.4258,-1.1162,-1.417;-.6806,-4.1791,-2.6967;.802,-3.5795,-1.9844;-.2691,-2.4671,-2.8389;-.0144,-4.6541,.2037;-1.6191,-5.0349,-.3744;-1.4272,-4.0027,1.0343;-.774,3.925,.9464;-1.7595,3.6565,-.4877;1.1088,1.7104,.9557;-.3634,3.9843,-2.3632;1.7118,3.4937,-3.6107;3.4589,2.0586,-2.6111;1.43,-.7829,-.4967;4.7793,.5353,1.8409;1.0843,-2.6463,1.0581;4.4455,-1.3684,3.3798;2.583,-2.9611,3.0041;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-1.526427"
                        y3="2.073841"
                        z3="0.847628"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.188868"
                        y3="1.19455"
                        z3="-1.090383"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.39324"
                        y3="1.037244"
                        z3="-0.260291"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.62118"
                        y3="-0.968413"
                        z3="0.620456"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.212733"
                        y3="-1.477615"
                        z3="0.603479"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.495305"
                        y3="-0.017624"
                        z3="0.967988"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.482797"
                        y3="-1.381303"
                        z3="1.790786"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.400049"
                        y3="-0.8472"
                        z3="-0.66592"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.507626"
                        y3="-1.863113"
                        z3="-0.635966"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.076777"
                        y3="1.105125"
                        z3="0.108975"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.964935"
                        y3="-3.062008"
                        z3="-0.879336"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.246003"
                        y3="-3.326104"
                        z3="-2.168219"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.011814"
                        y3="-4.232706"
                        z3="0.054797"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.000908"
                        y3="3.207673"
                        z3="0.156922"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.238896"
                        y3="2.876433"
                        z3="-0.626406"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.231138"
                        y3="2.088198"
                        z3="-0.052395"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.411694"
                        y3="3.378605"
                        z3="-1.910114"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.375735"
                        y3="1.78739"
                        z3="-0.777819"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.576014"
                        y3="3.099692"
                        z3="-2.611736"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.558362"
                        y3="2.294467"
                        z3="-2.058036"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.125034"
                        y3="-0.002867"
                        z3="0.588138"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.087504"
                        y3="-0.899085"
                        z3="0.356534"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.973073"
                        y3="-0.16829"
                        z3="1.674323"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.897215"
                        y3="-1.954691"
                        z3="1.235665"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.780821"
                        y3="-1.240281"
                        z3="2.535094"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.738506"
                        y3="-2.132403"
                        z3="2.32597"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.937754"
                        y3="-2.058128"
                        z3="1.477641"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.388473"
                        y3="0.197553"
                        z3="2.024857"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.949273"
                        y3="-2.350289"
                        z3="1.601237"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.281686"
                        y3="-0.65704"
                        z3="1.963861"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.906657"
                        y3="-1.466914"
                        z3="2.713282"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.125466"
                        y3="-0.033351"
                        z3="-0.60853"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.959595"
                        y3="-1.770516"
                        z3="-0.830084"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.784655"
                        y3="-0.683458"
                        z3="-1.545498"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.425819"
                        y3="-1.116172"
                        z3="-1.41704"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.680631"
                        y3="-4.179052"
                        z3="-2.696725"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.802035"
                        y3="-3.579457"
                        z3="-1.984374"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.269121"
                        y3="-2.467099"
                        z3="-2.838878"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.014399"
                        y3="-4.65407"
                        z3="0.203671"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.619087"
                        y3="-5.034897"
                        z3="-0.374436"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.427169"
                        y3="-4.002726"
                        z3="1.034257"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.773993"
                        y3="3.924966"
                        z3="0.946363"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.759532"
                        y3="3.656504"
                        z3="-0.487725"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.108843"
                        y3="1.710366"
                        z3="0.955721"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.363406"
                        y3="3.984255"
                        z3="-2.363157"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.711823"
                        y3="3.493671"
                        z3="-3.610652"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.458891"
                        y3="2.058592"
                        z3="-2.611125"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.430025"
                        y3="-0.782908"
                        z3="-0.496724"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.779281"
                        y3="0.535325"
                        z3="1.840878"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.084329"
                        y3="-2.646338"
                        z3="1.058072"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.445489"
                        y3="-1.368434"
                        z3="3.379765"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.582959"
                        y3="-2.961067"
                        z3="3.004143"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-1.5264,2.0738,.8476;-2.1889,1.1946,-1.0904;3.3932,1.0372,-.2603;-3.6212,-.9684,.6205;-2.2127,-1.4776,.6035;-2.4953,-.0176,.968;-4.4828,-1.3813,1.7908;-4.4,-.8472,-.6659;-1.5076,-1.8631,-.636;-2.0768,1.1051,.109;-.9649,-3.062,-.8793;-.246,-3.3261,-2.1682;-1.0118,-4.2327,.0548;-1.0009,3.2077,.1569;.2389,2.8764,-.6264;1.2311,2.0882,-.0524;.4117,3.3786,-1.9101;2.3757,1.7874,-.7778;1.576,3.0997,-2.6117;2.5584,2.2945,-2.058;3.125,-.0029,.5881;2.0875,-.8991,.3565;3.9731,-.1683,1.6743;1.8972,-1.9547,1.2357;3.7808,-1.2403,2.5351;2.7385,-2.1324,2.326;-1.9378,-2.0581,1.4776;-2.3885,.1976,2.0249;-4.9493,-2.3503,1.6012;-5.2817,-.657,1.9639;-3.9067,-1.4669,2.7133;-5.1255,-.0334,-.6085;-4.9596,-1.7705,-.8301;-3.7847,-.6835,-1.5455;-1.4258,-1.1162,-1.417;-.6806,-4.1791,-2.6967;.802,-3.5795,-1.9844;-.2691,-2.4671,-2.8389;-.0144,-4.6541,.2037;-1.6191,-5.0349,-.3744;-1.4272,-4.0027,1.0343;-.774,3.925,.9464;-1.7595,3.6565,-.4877;1.1088,1.7104,.9557;-.3634,3.9843,-2.3632;1.7118,3.4937,-3.6107;3.4589,2.0586,-2.6111;1.43,-.7829,-.4967;4.7793,.5353,1.8409;1.0843,-2.6463,1.0581;4.4455,-1.3684,3.3798;2.583,-2.9611,3.0041;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3072</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2514.7728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1455.4867</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1117.86688142</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2348.88013672</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3466.74701814</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6187.60155704</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2720.85453890</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02443958</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2230.66481408</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1112.79793266</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00455514</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000056502987</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000056502987</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000113005975</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.229286737809</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1170">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1170">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1170"
                            units="nonsi:electronvolt">-524.6543 -524.5704 -523.0036 -283.3178 -281.5516 -281.5075 -281.2034 -280.2480 -280.1367 -280.0019 -279.9894 -279.8138 -279.8009 -279.7889 -279.7522 -279.7360 -279.7330 -279.7086 -279.6816 -279.6208 -279.6139 -279.2803 -279.1947 -279.1887 -279.1412 -279.1117 -33.5931 -32.9146 -31.0264 -27.3238 -26.9512 -26.5565 -25.1683 -24.6532 -23.9638 -23.6394 -23.3377 -23.0678 -22.6755 -21.9582 -21.7985 -21.6647 -20.5912 -20.3212 -19.7532 -19.3525 -18.8215 -18.2350 -17.8800 -17.7600 -17.2292 -16.7191 -16.3756 -16.1753 -16.0342 -15.8848 -15.7090 -15.6771 -15.4809 -15.0260 -14.8342 -14.6489 -14.5395 -14.4774 -14.3804 -14.1208 -13.9850 -13.8185 -13.7685 -13.7045 -13.4660 -13.0298 -12.9831 -12.8891 -12.7611 -12.6642 -12.5710 -12.4191 -12.3631 -12.3165 -12.2443 -12.0311 -11.8242 -11.5665 -11.3795 -11.0775 -10.9373 -10.3483 -10.0929 -9.5663 -9.3501 -9.1914 -8.4430 -8.3730 1.2908 1.5480 1.8100 2.1037 2.1657 2.6577 3.0781 3.5748 3.7778 3.9253 4.2136 4.2554 4.3615 4.4709 4.7272 4.7514 4.9286 4.9848 5.0470 5.1035 5.1803 5.2160 5.3106 5.4684 5.4978 5.5384 5.8058 5.9455 6.0165 6.1675 6.2492 6.3274 6.4757 6.5119 6.5682 6.6976 6.7027 6.8205 6.9086 6.9770 7.0998 7.2674 7.3389 7.3993 7.5719 7.7611 7.8715 7.8959 7.9641 8.0348 8.0465 8.2706 8.2955 8.3953 8.4626 8.6387 8.7385 8.8370 8.9956 9.0522 9.2942 9.3837 9.4670 9.5087 9.7250 9.7927 9.8511 9.9907 10.0916 10.2181 10.3131 10.5589 10.6311 10.8720 10.9229 11.0133 11.1114 11.2410 11.3106 11.4360 11.5525 11.6474 11.7278 11.7868 11.9317 11.9993 12.0899 12.1678 12.2996 12.4308 12.5115 12.5959 12.6648 12.8467 12.9878 13.0446 13.0929 13.2651 13.2780 13.3956 13.4536 13.5370 13.6143 13.6653 13.7276 13.8483 13.9665 13.9920 14.0809 14.1888 14.2941 14.3042 14.4133 14.5202 14.6150 14.7213 14.8303 14.8975 14.9598 14.9729 15.1262 15.1564 15.2220 15.3233 15.4246 15.5629 15.6258 15.6977 15.7903 15.9106 15.9558 15.9854 16.0870 16.1527 16.2200 16.4167 16.5264 16.6057 16.6955 16.8342 16.9261 16.9843 17.0301 17.1311 17.2079 17.3603 17.6354 17.7311 17.7835 17.8962 18.0717 18.3103 18.5291 18.6251 18.7265 18.9575 19.0557 19.4187 19.4325 19.6435 19.6726 19.7714 19.8809 19.9638 20.1779 20.3620 20.4598 20.5575 20.6718 20.8095 20.8975 21.0403 21.1531 21.2129 21.5008 21.5470 21.6170 21.7843 21.9150 22.0891 22.2168 22.3553 22.4675 22.6984 22.9086 22.9629 23.0632 23.2335 23.2952 23.4503 23.6090 23.7198 23.7939 24.0032 24.1776 24.2886 24.3904 24.5369 24.6255 24.8520 24.9246 25.0550 25.3809 25.4838 25.6164 25.7430 25.9845 26.0748 26.1586 26.3016 26.3420 26.5145 26.6582 26.8359 27.0136 27.0355 27.2133 27.3998 27.4678 27.7277 27.9160 28.0289 28.1152 28.1971 28.3310 28.4853 28.6536 28.8249 28.9463 29.0009 29.1449 29.2378 29.3271 29.4858 29.5323 29.6264 29.7754 29.8804 29.9474 30.1435 30.3056 30.4419 30.4781 30.5974 30.7256 30.9992 31.1135 31.2355 31.3365 31.5340 31.5775 31.5839 31.8368 31.9220 32.0731 32.1618 32.2360 32.4131 32.5833 32.7421 32.7817 32.9573 33.0157 33.1821 33.3840 33.4758 33.5047 33.7442 33.9433 33.9943 34.0626 34.2465 34.4073 34.5134 34.5709 34.7375 34.9434 35.3328 35.3839 35.5554 35.5763 35.7671 35.9167 35.9947 36.0974 36.1504 36.3329 36.4200 36.6135 36.6386 36.8872 37.0493 37.2339 37.3903 37.5430 37.5715 37.6971 37.8778 37.8980 38.1254 38.1932 38.3154 38.3936 38.5821 38.7028 38.9375 38.9950 39.0756 39.1836 39.2469 39.4360 39.5143 39.5817 39.7412 39.9219 40.0412 40.1327 40.2078 40.3566 40.5750 40.6041 40.8151 40.9328 41.0634 41.1698 41.1800 41.4484 41.5621 41.6794 41.8083 41.8523 42.0476 42.2776 42.3695 42.5471 42.6179 42.7349 42.8611 43.0294 43.1145 43.3089 43.4862 43.5994 43.6367 43.8316 43.9921 44.0305 44.2281 44.2940 44.3325 44.6445 44.6554 44.8365 44.9711 45.0171 45.1119 45.2820 45.4420 45.5176 45.6472 45.6957 45.7578 45.9764 46.2053 46.3662 46.4787 46.6613 46.7475 46.7621 47.0030 47.1286 47.2811 47.3426 47.4061 47.6600 47.8580 47.9133 48.0190 48.2026 48.3942 48.5831 48.6879 48.8856 49.0495 49.1658 49.3650 49.4496 49.7017 49.9352 50.0699 50.2925 50.5016 50.6599 50.8141 50.8691 51.1734 51.3619 51.5743 51.7442 51.8778 52.0354 52.3229 52.5783 52.7790 53.1574 53.2138 53.5223 53.9402 54.2301 54.4384 54.8175 55.0306 55.3420 55.7268 55.9250 56.0717 56.2625 56.3423 56.5811 56.6112 56.9041 57.1752 57.2879 57.2985 57.6712 57.7896 57.8238 57.9953 58.2323 58.4768 58.6116 58.8925 59.1023 59.3539 59.5452 59.9414 60.0263 60.3025 60.8303 60.9705 61.1307 61.4335 61.5881 62.0897 62.4025 62.6262 62.8821 62.9713 63.0255 63.6143 63.7629 63.9532 64.0320 64.4555 64.5175 64.8682 65.0419 65.3120 65.4604 65.5560 65.9221 65.9781 66.0298 66.5353 66.6976 66.9298 67.3005 67.5056 67.6247 67.8679 68.2044 68.2852 68.5987 68.9133 69.1358 69.3530 69.8162 70.0541 70.2133 70.5494 70.8649 71.1883 71.3773 71.6271 71.6996 72.0467 72.1594 72.2744 72.6968 72.9022 73.0278 73.2843 73.5451 73.7346 74.0914 74.2294 74.4567 74.6885 74.8138 74.9285 75.0249 75.4114 75.6662 75.7258 75.8957 76.1069 76.3008 76.4560 76.6067 76.7070 76.8339 76.9447 77.1330 77.1584 77.4772 77.6644 77.8896 77.9513 78.0407 78.2133 78.2714 78.5552 78.7631 78.9687 79.0334 79.2085 79.2944 79.4131 79.4285 79.5157 79.6474 79.7154 79.8233 79.8535 80.0540 80.1738 80.4154 80.6048 80.6416 80.9060 80.9551 81.0523 81.2414 81.4548 81.5488 81.6797 81.8180 81.8627 81.9335 82.1864 82.3385 82.3647 82.5505 82.5781 82.7368 82.8366 82.9910 83.1947 83.2753 83.4830 83.5409 83.6709 83.8090 84.0490 84.0972 84.1778 84.3182 84.4879 84.4990 84.7681 84.8209 84.9853 85.0870 85.2163 85.2618 85.3772 85.5249 85.6066 85.6677 85.8825 86.0470 86.1969 86.2263 86.3450 86.3870 86.6026 86.6865 86.8505 86.9905 87.0331 87.1827 87.2598 87.2800 87.5059 87.6007 87.9245 87.9985 88.1056 88.1221 88.2730 88.4356 88.6201 88.6889 88.8114 88.9335 89.1101 89.2005 89.3668 89.4177 89.5942 89.6788 89.7312 89.9240 89.9835 90.1828 90.3375 90.4129 90.6686 90.7588 91.0261 91.1088 91.2957 91.4710 91.5709 91.7002 91.8477 91.9642 92.1180 92.2451 92.3909 92.6013 92.6290 92.7345 92.8763 92.9818 93.0651 93.1729 93.2680 93.3873 93.4113 93.4723 93.6347 93.7910 93.8896 94.0590 94.1362 94.2207 94.4497 94.5028 94.6719 94.8072 94.8398 94.9147 95.1446 95.2647 95.3860 95.4948 95.6483 95.7156 95.7437 96.0610 96.2308 96.3946 96.4241 96.4621 96.6774 96.8024 96.8582 97.0547 97.1739 97.2885 97.3594 97.4122 97.5023 97.6621 97.8306 97.8682 97.9574 98.2707 98.4680 98.4779 98.5943 98.7930 98.9724 99.1238 99.2143 99.4389 99.5263 99.6034 99.7191 100.0084 100.0425 100.2451 100.2739 100.4241 100.6514 100.8131 101.0005 101.0975 101.2688 101.3700 101.4250 101.7389 101.8328 101.8754 102.1308 102.4030 102.5308 102.7617 103.0096 103.0423 103.1513 103.2032 103.5003 103.7037 103.8161 103.9986 104.1449 104.2418 104.5064 104.5859 104.8666 105.0817 105.2488 105.3323 105.4941 105.5984 105.6793 105.7545 105.8059 105.9959 106.1165 106.2271 106.3121 106.4834 106.5664 106.8487 107.0880 107.1311 107.4130 107.4964 107.5879 107.7506 107.8990 107.9790 108.1852 108.3725 108.4113 108.6928 108.8382 108.9528 109.1607 109.2486 109.3656 109.5030 109.6276 109.6707 109.9096 110.0791 110.0937 110.3070 110.6208 110.7628 110.9678 111.0141 111.2058 111.3602 111.4145 111.6758 111.7390 111.9238 112.0802 112.3493 112.4626 112.7526 112.8813 113.1225 113.3171 113.4395 113.5498 113.7234 113.7418 113.8279 114.0767 114.1259 114.3526 114.6088 114.8749 114.8819 114.9539 115.0850 115.2014 115.4580 115.5290 115.5823 115.7799 115.8833 116.1490 116.3701 116.3833 116.4673 116.5270 116.5532 116.7077 116.8691 117.0618 117.1534 117.3072 117.3807 117.5573 117.7168 117.7528 117.8071 117.8819 118.0461 118.1818 118.3014 118.3960 118.5079 118.5954 118.5985 118.8339 119.0141 119.1240 119.4113 119.4925 119.6985 119.9294 120.0532 120.2415 120.3308 120.3712 120.5949 120.6506 120.7922 120.9107 121.0645 121.5045 121.5899 121.6629 122.0717 122.2244 122.3611 122.5559 122.7173 123.0029 123.0557 123.1683 123.4015 123.6527 124.0256 124.2386 124.3119 124.4365 124.4998 124.9150 125.0513 125.4091 125.7171 126.0487 126.1258 126.5447 126.5770 126.9863 127.3275 127.7295 127.8736 128.2306 128.3919 128.6325 128.9754 129.0574 129.3186 129.3934 129.4469 129.6374 129.7131 129.9315 130.1943 130.2161 130.3926 130.4340 130.5523 130.6260 130.9593 130.9965 131.2849 131.4122 131.5526 131.7154 131.8976 131.9532 132.1408 132.1858 132.6305 132.9666 133.0486 133.1769 133.2791 133.5871 133.9842 134.2011 134.6301 134.8411 134.8874 135.0886 135.1976 135.4182 135.5704 135.8638 136.1553 136.4745 136.7261 136.8012 137.2316 137.3556 137.6229 138.1061 138.2820 138.6642 138.8246 139.0055 139.4956 139.5955 139.9144 140.2057 140.3851 140.7955 141.2063 141.3230 141.6452 141.9414 142.0897 142.2758 142.3923 142.9883 143.6601 143.9412 144.1912 144.4521 144.6235 144.6891 144.8736 145.1508 145.2118 145.3653 145.5637 145.6369 145.9736 146.1139 146.1706 146.2946 146.4467 146.5461 146.6843 146.9738 147.1087 147.2621 147.6434 148.0058 148.1335 148.2245 148.5955 148.9065 149.0524 149.2677 149.4039 149.4798 149.5994 150.0244 150.2418 150.5958 150.6681 150.7854 150.8899 151.1643 151.4142 151.4689 151.7796 151.9621 152.1491 152.3103 152.6620 153.1165 153.3289 153.6490 153.9309 154.1470 154.5419 154.6433 154.9820 155.0998 155.4625 155.9615 156.1917 156.8512 156.9464 157.1774 157.4327 157.4390 157.6279 158.0618 158.1394 158.5571 158.6916 159.3793 159.5218 159.6506 160.2494 160.3894 160.6851 161.2688 161.8691 162.2652 162.5388 163.4812 163.6176 164.3529 165.5878 167.0620 167.6100 168.6166 170.0245 171.7818 172.4895 172.8819 173.3592 174.7525 176.8362 177.7925 179.0221 179.9904 180.9165 182.5213 185.5123 186.4697 187.2618 187.4745 189.3732 189.6576 192.3132 192.9458 193.3918 195.5510 196.6256 199.6108 202.3271 204.9944 206.5716 207.4831 619.3069 620.0630 624.0187 627.4064 631.1876 632.0898 632.6901 634.1144 634.3702 635.4908 636.2944 636.8085 637.0241 637.7241 640.4997 642.2507 643.7603 645.2425 647.7126 650.5051 651.6705 657.2679 658.2737 1201.6327 1210.3446 1215.1253</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="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">O O O C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="52">-0.295078 -0.463844 -0.331130 0.139072 0.013185 -0.104880 -0.265117 -0.287291 -0.325623 0.389779 -0.031773 -0.231914 -0.268411 0.100513 0.042018 -0.247081 -0.230795 0.286173 -0.108350 -0.260788 0.305766 -0.242919 -0.265506 -0.061400 -0.091498 -0.256499 0.111433 0.096863 0.093959 0.094765 0.086848 0.102794 0.094037 0.098310 0.127557 0.100956 0.092088 0.091632 0.091393 0.113923 0.095540 0.121388 0.113520 0.138404 0.141166 0.156904 0.145556 0.157530 0.144643 0.172317 0.156901 0.152966</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">O O O C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="52">8.2951 8.4638 8.3311 5.8609 5.9868 6.1049 6.2651 6.2873 6.3256 5.6102 6.0318 6.2319 6.2684 5.8995 5.9580 6.2471 6.2308 5.7138 6.1084 6.2608 5.6942 6.2429 6.2655 6.0614 6.0915 6.2565 0.8886 0.9031 0.9060 0.9052 0.9132 0.8972 0.9060 0.9017 0.8724 0.8990 0.9079 0.9084 0.9086 0.8861 0.9045 0.8786 0.8865 0.8616 0.8588 0.8431 0.8544 0.8425 0.8554 0.8277 0.8431 0.8470</array>
                     <array dataType="xsd:double" dictRef="o:za" size="52">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 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="52">-0.2951 -0.4638 -0.3311 0.1391 0.0132 -0.1049 -0.2651 -0.2873 -0.3256 0.3898 -0.0318 -0.2319 -0.2684 0.1005 0.0420 -0.2471 -0.2308 0.2862 -0.1084 -0.2608 0.3058 -0.2429 -0.2655 -0.0614 -0.0915 -0.2565 0.1114 0.0969 0.0940 0.0948 0.0868 0.1028 0.0940 0.0983 0.1276 0.1010 0.0921 0.0916 0.0914 0.1139 0.0955 0.1214 0.1135 0.1384 0.1412 0.1569 0.1456 0.1575 0.1446 0.1723 0.1569 0.1530</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.1143 2.0291 2.0837 3.7418 3.7373 3.9121 3.9054 3.9051 3.8098 4.0974 3.7267 3.9174 3.9242 3.8081 3.6180 3.9229 3.9730 3.7161 3.8916 4.0146 3.7341 3.9418 4.0239 3.7647 3.8579 4.0013 1.0046 1.0287 1.0022 1.0022 1.0050 1.0004 1.0016 1.0139 1.0217 0.9979 0.9957 1.0078 0.9953 0.9968 1.0099 0.9922 1.0095 1.0185 1.0038 0.9890 1.0069 0.9975 1.0084 0.9665 0.9885 0.9966</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.1143 2.0291 2.0837 3.7418 3.7373 3.9121 3.9054 3.9051 3.8098 4.0974 3.7267 3.9174 3.9242 3.8081 3.6180 3.9229 3.9730 3.7161 3.8916 4.0146 3.7341 3.9418 4.0239 3.7647 3.8579 4.0013 1.0046 1.0287 1.0022 1.0022 1.0050 1.0004 1.0016 1.0139 1.0217 0.9979 0.9957 1.0078 0.9953 0.9968 1.0099 0.9922 1.0095 1.0185 1.0038 0.9890 1.0069 0.9975 1.0084 0.9665 0.9885 0.9966</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="52">-0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="54">1.1439 0.8680 1.8553 0.9587 0.9385 0.9012 0.9354 0.9336 0.9354 0.8916 0.9509 1.0126 0.9963 1.0298 0.9952 0.9926 0.9839 0.9917 0.9895 0.9917 1.8242 0.9808 0.9597 0.9576 0.9839 0.9783 1.0021 0.9876 0.9787 1.0047 0.9222 0.9706 1.0147 1.3481 1.3819 1.3780 0.9699 1.4269 0.9882 1.3801 1.4368 0.9814 0.9842 1.3863 1.3918 1.3743 0.9528 1.4224 0.9841 1.4165 0.9597 1.4200 0.9790 0.9897</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="54">0 9 0 13 1 9 2 17 2 20 3 4 3 5 3 6 3 7 4 5 4 8 4 26 5 9 5 27 6 28 6 29 6 30 7 31 7 32 7 33 8 10 8 34 10 11 10 12 11 35 11 36 11 37 12 38 12 39 12 40 13 14 13 41 13 42 14 15 14 16 15 17 15 43 16 18 16 44 17 19 18 19 18 45 19 46 20 21 20 22 21 23 21 47 22 24 22 48 23 25 23 49 24 25 24 50 25 51</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.027862035</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1117.894743457912</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-18.01682 17.57694 -0.43988 -20.92174 20.41672 -0.50502 0.31750 0.73746 1.05496</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.24959</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.17622</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
