<?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="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">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 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="51">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 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="1.086906"
                        y3="-1.300403"
                        z3="-1.566277"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.949258"
                        y3="0.928476"
                        z3="-1.413022"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.507481"
                        y3="-2.144406"
                        z3="0.92709"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.544537"
                        y3="0.486315"
                        z3="0.303529"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.883879"
                        y3="1.06261"
                        z3="-1.03942"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.019255"
                        y3="-0.175775"
                        z3="-0.957249"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.593396"
                        y3="-0.28386"
                        z3="1.069203"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.613951"
                        y3="1.261458"
                        z3="1.204923"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.232751"
                        y3="0.974715"
                        z3="-1.629533"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.590713"
                        y3="-0.088189"
                        z3="-1.330981"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.936926"
                        y3="1.97445"
                        z3="-2.16537"/>
                  <atom elementType="C"
                        id="a12"
                        x3="7.300242"
                        y3="1.730026"
                        z3="-2.741483"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.47388"
                        y3="3.397443"
                        z3="-2.248493"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.30455"
                        y3="-1.390602"
                        z3="-1.892164"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.168522"
                        y3="-1.403297"
                        z3="-0.681317"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.512606"
                        y3="-0.313307"
                        z3="0.181995"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.805439"
                        y3="-2.481862"
                        z3="-0.168066"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.323274"
                        y3="-0.823215"
                        z3="1.137444"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.034225"
                        y3="-0.209786"
                        z3="2.289381"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.530482"
                        y3="-0.172158"
                        z3="2.09055"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.341265"
                        y3="-1.187798"
                        z3="2.582078"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.118479"
                        y3="0.869608"
                        z3="1.381344"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.712565"
                        y3="-1.162199"
                        z3="2.373437"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.488246"
                        y3="0.900336"
                        z3="1.172877"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-7.290428"
                        y3="-0.117102"
                        z3="1.669172"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.322603"
                        y3="1.9577"
                        z3="-1.283627"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.491181"
                        y3="-1.119941"
                        z3="-1.207173"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.246467"
                        y3="0.400319"
                        z3="1.613721"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.224701"
                        y3="-0.897933"
                        z3="0.428742"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.122421"
                        y3="-0.946707"
                        z3="1.797028"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.037518"
                        y3="0.58725"
                        z3="1.841694"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.9123"
                        y3="1.883505"
                        z3="0.655176"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.196542"
                        y3="1.913996"
                        z3="1.85776"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.690063"
                        y3="-0.010517"
                        z3="-1.629499"/>
                  <atom elementType="H"
                        id="a35"
                        x3="7.60464"
                        y3="0.688054"
                        z3="-2.650522"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.332666"
                        y3="1.996961"
                        z3="-3.800842"/>
                  <atom elementType="H"
                        id="a37"
                        x3="8.05446"
                        y3="2.344442"
                        z3="-2.243323"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.162345"
                        y3="4.054738"
                        z3="-1.71145"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.463996"
                        y3="3.740717"
                        z3="-3.285872"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.480417"
                        y3="3.560574"
                        z3="-1.837628"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.404122"
                        y3="-2.330999"
                        z3="-2.433715"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.587473"
                        y3="-0.580709"
                        z3="-2.566399"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.193332"
                        y3="0.710949"
                        z3="0.089012"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.847871"
                        y3="-3.515401"
                        z3="-0.472961"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.647449"
                        y3="0.802718"
                        z3="2.417607"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.794614"
                        y3="-0.750984"
                        z3="3.209338"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.897062"
                        y3="-2.007892"
                        z3="3.133191"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.496865"
                        y3="1.664535"
                        z3="0.985873"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-7.330627"
                        y3="-1.960569"
                        z3="2.763084"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-6.930616"
                        y3="1.721184"
                        z3="0.623589"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-8.360183"
                        y3="-0.094151"
                        z3="1.508392"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" 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 a25" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.0869,-1.3004,-1.5663;.9493,.9285,-1.413;-2.5075,-2.1444,.9271;3.5445,.4863,.3035;3.8839,1.0626,-1.0394;3.0193,-.1758,-.9572;4.5934,-.2839,1.0692;2.614,1.2615,1.2049;5.2328,.9747,-1.6295;1.5907,-.0882,-1.331;5.9369,1.9745,-2.1654;7.3002,1.73,-2.7415;5.4739,3.3974,-2.2485;-.3045,-1.3906,-1.8922;-1.1685,-1.4033,-.6813;-1.5126,-.3133,.182;-1.8054,-2.4819,-.1681;-2.3233,-.8232,1.1374;-3.0342,-.2098,2.2894;-4.5305,-.1722,2.0905;-5.3413,-1.1878,2.5821;-5.1185,.8696,1.3813;-6.7126,-1.1622,2.3734;-6.4882,.9003,1.1729;-7.2904,-.1171,1.6692;3.3226,1.9577,-1.2836;3.4912,-1.1199,-1.2072;5.2465,.4003,1.6137;5.2247,-.8979,.4287;4.1224,-.9467,1.797;2.0375,.5873,1.8417;1.9123,1.8835,.6552;3.1965,1.914,1.8578;5.6901,-.0105,-1.6295;7.6046,.6881,-2.6505;7.3327,1.997,-3.8008;8.0545,2.3444,-2.2433;6.1623,4.0547,-1.7114;5.464,3.7407,-3.2859;4.4804,3.5606,-1.8376;-.4041,-2.331,-2.4337;-.5875,-.5807,-2.5664;-1.1933,.7109,.089;-1.8479,-3.5154,-.473;-2.6474,.8027,2.4176;-2.7946,-.751,3.2093;-4.8971,-2.0079,3.1332;-4.4969,1.6645,.9859;-7.3306,-1.9606,2.7631;-6.9306,1.7212,.6236;-8.3602,-.0942,1.5084;</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">1511</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">182</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1139</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2040.4394492768 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">8.006e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.518 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">0.453 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.977 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="1.08690602"
                                 y3="-1.30040348"
                                 z3="-1.56627729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.94925837"
                                 y3="0.92847611"
                                 z3="-1.41302163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.50748086"
                                 y3="-2.14440635"
                                 z3="0.92708974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="3.54453747"
                                 y3="0.48631468"
                                 z3="0.30352934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.88387865"
                                 y3="1.06260989"
                                 z3="-1.0394195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.01925492"
                                 y3="-0.17577506"
                                 z3="-0.95724947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.59339637"
                                 y3="-0.28386011"
                                 z3="1.0692032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.61395073"
                                 y3="1.26145811"
                                 z3="1.20492296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.23275096"
                                 y3="0.97471544"
                                 z3="-1.62953255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.59071324"
                                 y3="-0.0881892"
                                 z3="-1.33098099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.93692553"
                                 y3="1.97445033"
                                 z3="-2.16536971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="7.30024244"
                                 y3="1.73002553"
                                 z3="-2.74148336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.47387973"
                                 y3="3.39744293"
                                 z3="-2.2484933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.3045495"
                                 y3="-1.3906022"
                                 z3="-1.89216415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.16852231"
                                 y3="-1.40329678"
                                 z3="-0.68131654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.51260558"
                                 y3="-0.31330713"
                                 z3="0.18199482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.80543918"
                                 y3="-2.48186184"
                                 z3="-0.16806599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.32327447"
                                 y3="-0.82321512"
                                 z3="1.13744384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.03422541"
                                 y3="-0.20978624"
                                 z3="2.28938057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.53048219"
                                 y3="-0.17215822"
                                 z3="2.09054971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.34126532"
                                 y3="-1.18779799"
                                 z3="2.58207831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.1184788"
                                 y3="0.86960774"
                                 z3="1.38134388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-6.71256516"
                                 y3="-1.16219871"
                                 z3="2.37343677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.48824589"
                                 y3="0.90033626"
                                 z3="1.17287689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-7.29042751"
                                 y3="-0.11710228"
                                 z3="1.66917218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.32260342"
                                 y3="1.95769953"
                                 z3="-1.28362694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.49118138"
                                 y3="-1.11994143"
                                 z3="-1.20717331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.24646741"
                                 y3="0.40031851"
                                 z3="1.61372092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.22470143"
                                 y3="-0.89793328"
                                 z3="0.42874193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.12242096"
                                 y3="-0.94670736"
                                 z3="1.7970277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.03751816"
                                 y3="0.5872504"
                                 z3="1.84169395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.91229992"
                                 y3="1.88350508"
                                 z3="0.65517562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.19654184"
                                 y3="1.91399644"
                                 z3="1.85775977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.69006348"
                                 y3="-0.01051713"
                                 z3="-1.62949878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="7.60464027"
                                 y3="0.68805388"
                                 z3="-2.65052195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="7.33266613"
                                 y3="1.99696055"
                                 z3="-3.80084168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="8.05446006"
                                 y3="2.34444243"
                                 z3="-2.24332259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.16234494"
                                 y3="4.05473819"
                                 z3="-1.71145041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.46399589"
                                 y3="3.7407172"
                                 z3="-3.28587227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.48041661"
                                 y3="3.56057444"
                                 z3="-1.83762846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.40412238"
                                 y3="-2.33099949"
                                 z3="-2.43371538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.58747298"
                                 y3="-0.58070944"
                                 z3="-2.56639941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.19333215"
                                 y3="0.71094939"
                                 z3="0.08901167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.84787108"
                                 y3="-3.5154011"
                                 z3="-0.4729608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.6474489"
                                 y3="0.80271752"
                                 z3="2.41760739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.79461381"
                                 y3="-0.75098404"
                                 z3="3.20933845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.89706156"
                                 y3="-2.00789221"
                                 z3="3.13319092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.49686535"
                                 y3="1.66453543"
                                 z3="0.9858726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-7.33062741"
                                 y3="-1.96056876"
                                 z3="2.76308437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-6.93061639"
                                 y3="1.72118427"
                                 z3="0.62358906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-8.36018328"
                                 y3="-0.09415093"
                                 z3="1.50839209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a23" 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 a25" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                        </bondArray>
                        <formula concise="C22H26O3">
                           <atomArray count="22 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">312.2335999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.0869,-1.3004,-1.5663;.9493,.9285,-1.413;-2.5075,-2.1444,.9271;3.5445,.4863,.3035;3.8839,1.0626,-1.0394;3.0193,-.1758,-.9572;4.5934,-.2839,1.0692;2.614,1.2615,1.2049;5.2328,.9747,-1.6295;1.5907,-.0882,-1.331;5.9369,1.9745,-2.1654;7.3002,1.73,-2.7415;5.4739,3.3974,-2.2485;-.3045,-1.3906,-1.8922;-1.1685,-1.4033,-.6813;-1.5126,-.3133,.182;-1.8054,-2.4819,-.1681;-2.3233,-.8232,1.1374;-3.0342,-.2098,2.2894;-4.5305,-.1722,2.0905;-5.3413,-1.1878,2.5821;-5.1185,.8696,1.3813;-6.7126,-1.1622,2.3734;-6.4882,.9003,1.1729;-7.2904,-.1171,1.6692;3.3226,1.9577,-1.2836;3.4912,-1.1199,-1.2072;5.2465,.4003,1.6137;5.2247,-.8979,.4287;4.1224,-.9467,1.797;2.0375,.5873,1.8417;1.9123,1.8835,.6552;3.1965,1.914,1.8578;5.6901,-.0105,-1.6295;7.6046,.6881,-2.6505;7.3327,1.997,-3.8008;8.0545,2.3444,-2.2433;6.1623,4.0547,-1.7115;5.464,3.7407,-3.2859;4.4804,3.5606,-1.8376;-.4041,-2.331,-2.4337;-.5875,-.5807,-2.5664;-1.1933,.7109,.089;-1.8479,-3.5154,-.473;-2.6474,.8027,2.4176;-2.7946,-.751,3.2093;-4.8971,-2.0079,3.1332;-4.4969,1.6645,.9859;-7.3306,-1.9606,2.7631;-6.9306,1.7212,.6236;-8.3602,-.0942,1.5084;</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>
               </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="1.086906"
                        y3="-1.300403"
                        z3="-1.566277"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.949258"
                        y3="0.928476"
                        z3="-1.413022"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.507481"
                        y3="-2.144406"
                        z3="0.92709"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.544537"
                        y3="0.486315"
                        z3="0.303529"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.883879"
                        y3="1.06261"
                        z3="-1.03942"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.019255"
                        y3="-0.175775"
                        z3="-0.957249"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.593396"
                        y3="-0.28386"
                        z3="1.069203"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.613951"
                        y3="1.261458"
                        z3="1.204923"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.232751"
                        y3="0.974715"
                        z3="-1.629533"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.590713"
                        y3="-0.088189"
                        z3="-1.330981"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.936926"
                        y3="1.97445"
                        z3="-2.16537"/>
                  <atom elementType="C"
                        id="a12"
                        x3="7.300242"
                        y3="1.730026"
                        z3="-2.741483"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.47388"
                        y3="3.397443"
                        z3="-2.248493"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.30455"
                        y3="-1.390602"
                        z3="-1.892164"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.168522"
                        y3="-1.403297"
                        z3="-0.681317"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.512606"
                        y3="-0.313307"
                        z3="0.181995"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.805439"
                        y3="-2.481862"
                        z3="-0.168066"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.323274"
                        y3="-0.823215"
                        z3="1.137444"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.034225"
                        y3="-0.209786"
                        z3="2.289381"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.530482"
                        y3="-0.172158"
                        z3="2.09055"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.341265"
                        y3="-1.187798"
                        z3="2.582078"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.118479"
                        y3="0.869608"
                        z3="1.381344"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.712565"
                        y3="-1.162199"
                        z3="2.373437"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.488246"
                        y3="0.900336"
                        z3="1.172877"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-7.290428"
                        y3="-0.117102"
                        z3="1.669172"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.322603"
                        y3="1.9577"
                        z3="-1.283627"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.491181"
                        y3="-1.119941"
                        z3="-1.207173"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.246467"
                        y3="0.400319"
                        z3="1.613721"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.224701"
                        y3="-0.897933"
                        z3="0.428742"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.122421"
                        y3="-0.946707"
                        z3="1.797028"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.037518"
                        y3="0.58725"
                        z3="1.841694"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.9123"
                        y3="1.883505"
                        z3="0.655176"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.196542"
                        y3="1.913996"
                        z3="1.85776"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.690063"
                        y3="-0.010517"
                        z3="-1.629499"/>
                  <atom elementType="H"
                        id="a35"
                        x3="7.60464"
                        y3="0.688054"
                        z3="-2.650522"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.332666"
                        y3="1.996961"
                        z3="-3.800842"/>
                  <atom elementType="H"
                        id="a37"
                        x3="8.05446"
                        y3="2.344442"
                        z3="-2.243323"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.162345"
                        y3="4.054738"
                        z3="-1.71145"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.463996"
                        y3="3.740717"
                        z3="-3.285872"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.480417"
                        y3="3.560574"
                        z3="-1.837628"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.404122"
                        y3="-2.330999"
                        z3="-2.433715"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.587473"
                        y3="-0.580709"
                        z3="-2.566399"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.193332"
                        y3="0.710949"
                        z3="0.089012"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.847871"
                        y3="-3.515401"
                        z3="-0.472961"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.647449"
                        y3="0.802718"
                        z3="2.417607"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.794614"
                        y3="-0.750984"
                        z3="3.209338"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.897062"
                        y3="-2.007892"
                        z3="3.133191"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.496865"
                        y3="1.664535"
                        z3="0.985873"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-7.330627"
                        y3="-1.960569"
                        z3="2.763084"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-6.930616"
                        y3="1.721184"
                        z3="0.623589"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-8.360183"
                        y3="-0.094151"
                        z3="1.508392"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" 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 a25" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
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            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
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                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2040.43944928</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3120.17302893</scalar>
                  <scalar dataType="xsd:double"
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                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2399.04795845</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.64373207</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.91015242</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00448728</scalar>
                  <list id="dftcomponents">
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                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000153697384</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000307394768</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.466755076541</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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17.6389 17.7902 17.8979 18.2429 18.2650 18.3137 18.6196 18.6878 18.9142 19.0261 19.1968 19.2927 19.5895 19.7580 19.9378 20.0575 20.1585 20.1746 20.4288 20.4571 20.5516 20.6629 20.7050 20.8025 21.0865 21.1692 21.3940 21.4083 21.7030 21.7738 21.8899 21.9049 22.1678 22.3450 22.5216 22.7091 22.8528 22.9802 23.1219 23.3732 23.4692 23.4809 23.7332 23.7934 23.8651 24.1031 24.2256 24.2757 24.4188 24.6404 24.8518 25.0513 25.1139 25.4071 25.5446 25.6643 25.7878 25.9660 26.2154 26.2929 26.6034 26.6751 26.8090 27.0451 27.0672 27.1281 27.4118 27.4984 27.6662 27.7420 27.8445 28.0570 28.2386 28.3700 28.5987 28.6155 28.8101 28.8735 29.0100 29.0652 29.1100 29.2128 29.2213 29.4262 29.5418 29.6304 29.7014 29.7884 29.9146 29.9732 30.0396 30.1432 30.2923 30.3595 30.6184 30.7812 30.8369 30.9079 31.1828 31.4305 31.4553 31.5760 31.5879 31.9691 32.0241 32.1391 32.3235 32.5340 32.7664 32.8540 32.9613 33.0302 33.1817 33.1956 33.2878 33.5336 33.5860 33.7318 33.8174 33.9408 34.1786 34.2823 34.3749 34.5430 34.6292 34.9710 35.0955 35.2298 35.3966 35.5544 35.5821 35.7204 35.8045 35.9612 36.1347 36.3724 36.3901 36.6332 36.7295 36.7387 37.0334 37.0863 37.3076 37.3703 37.5532 37.6495 37.6846 37.9126 38.0511 38.1929 38.3351 38.5429 38.6322 38.7044 38.8448 38.9740 39.0550 39.1744 39.2249 39.6003 39.6099 39.7645 39.8654 39.9826 40.0867 40.2639 40.4026 40.5916 40.7597 40.8804 40.8992 40.9755 41.2514 41.3854 41.4916 41.5366 41.7786 41.8421 42.0869 42.1524 42.2134 42.3873 42.5190 42.6281 42.7723 42.8552 42.9902 43.0886 43.2205 43.3436 43.4487 43.5648 43.7055 43.7995 43.9475 44.1250 44.2021 44.4348 44.4455 44.6057 44.6183 44.9130 44.9454 45.0260 45.2027 45.3565 45.4353 45.6446 45.7155 45.9345 45.9834 46.1500 46.2106 46.4327 46.5550 46.6552 46.8352 46.9598 47.0854 47.1754 47.4830 47.5845 47.7693 48.0191 48.1372 48.3993 48.5368 48.5949 48.6431 48.8856 49.0629 49.3143 49.5378 49.6949 49.8264 50.1166 50.2919 50.3262 50.6773 50.9500 51.1600 51.5534 51.6829 51.7432 52.0117 52.2797 52.4725 52.7920 53.0167 53.1235 53.2487 53.8160 54.2383 54.3732 54.6857 55.1924 55.3099 55.4705 55.7084 55.9926 56.1886 56.3273 56.6944 56.8518 57.2446 57.4511 57.7105 57.9676 58.0689 58.1210 58.5314 58.6082 58.7097 59.0470 59.1118 59.2914 59.6090 59.9798 60.1594 60.4390 60.5774 60.7668 61.1665 61.4395 61.6414 61.8101 61.9957 62.1694 62.3929 62.8090 62.8533 63.1649 63.4272 63.8314 63.8773 64.2327 64.7202 64.9241 65.0160 65.3126 65.8025 66.1046 66.3257 66.6891 66.9272 67.3037 67.3392 67.5563 67.6056 68.0489 68.4967 68.7832 69.1256 69.4104 69.5633 69.7709 70.0751 70.1850 70.3665 70.4140 70.5959 70.8243 70.9068 71.0083 71.3215 71.7568 72.0330 72.2181 72.3595 72.4283 72.5507 72.7119 72.8501 73.2099 73.3407 73.5433 74.1027 74.3129 74.5434 74.6827 74.7697 74.9211 75.2424 75.3015 75.3661 75.5177 75.9149 76.2850 76.4660 76.5591 76.8169 77.0886 77.2211 77.3180 77.4942 77.5518 77.6788 77.7544 77.9820 78.0273 78.2484 78.5497 78.7108 78.7594 78.8706 78.8960 79.0805 79.2886 79.3279 79.3612 79.4201 79.5577 79.6592 79.7510 79.8673 80.2107 80.2564 80.4321 80.4963 80.6708 80.8722 80.9998 81.1437 81.2187 81.5540 81.7164 81.7738 82.0412 82.0686 82.2365 82.3742 82.4465 82.5132 82.6497 82.8970 82.9248 83.0305 83.1415 83.3645 83.5368 83.7568 83.7760 83.8818 83.9589 84.1554 84.2886 84.4471 84.5635 84.6327 84.7243 84.8160 84.8814 84.9718 85.1316 85.2875 85.4845 85.5014 85.6187 85.7223 85.8963 85.9671 86.0718 86.3390 86.3857 86.5021 86.6542 86.7178 86.8461 86.9528 87.0177 87.1709 87.4308 87.4911 87.6077 87.7207 88.0162 88.1993 88.3946 88.4569 88.6896 88.7509 88.9037 88.9131 89.1002 89.2062 89.2781 89.3566 89.4483 89.5694 89.7200 89.8653 89.9968 90.0974 90.3454 90.5709 90.7477 90.8505 91.0615 91.2003 91.3827 91.5243 91.6332 91.7122 91.8547 91.9112 92.0559 92.2393 92.3124 92.4602 92.5496 92.7145 92.8895 93.0639 93.1641 93.2476 93.2983 93.3564 93.4111 93.6505 93.6626 93.8133 93.9451 94.0223 94.1031 94.2188 94.3702 94.5160 94.6488 94.7403 94.8696 95.0195 95.1800 95.1898 95.2947 95.5308 95.6866 95.8312 95.9145 96.1696 96.3195 96.5697 96.7055 96.8138 96.9716 97.1063 97.1662 97.3105 97.5948 97.6824 97.8568 97.9493 98.0640 98.1700 98.2581 98.4775 98.5512 98.7467 98.8548 99.0231 99.1273 99.2585 99.3722 99.3874 99.4594 99.6367 99.6931 99.8114 99.9441 100.0978 100.1290 100.4538 100.6728 100.8851 101.1555 101.2368 101.2730 101.6307 101.7614 101.9563 102.0657 102.2040 102.3332 102.3617 102.5804 102.6027 102.8832 103.2053 103.2867 103.4073 103.5203 103.6945 103.8940 104.0229 104.3978 104.6072 104.6571 104.9106 105.0170 105.3042 105.4144 105.5613 105.7122 105.8691 105.8972 105.9960 106.2001 106.3835 106.4303 106.5968 106.6654 106.8386 106.9689 107.0578 107.2523 107.4369 107.5166 107.5852 107.8385 107.9944 108.1273 108.4837 108.5287 108.7777 108.8966 109.0511 109.1493 109.2385 109.3194 109.4016 109.5735 109.7243 109.8123 109.9228 109.9527 110.2110 110.2998 110.5168 110.6716 110.8099 110.8830 111.1214 111.2579 111.5041 111.6985 111.7307 111.8923 111.9654 112.0488 112.2172 112.4383 112.5258 112.6696 112.9054 112.9570 113.1402 113.2927 113.3686 113.4590 113.7430 114.1054 114.2593 114.5764 114.6018 114.6466 114.8048 114.8924 115.0454 115.2213 115.2555 115.4663 115.5320 115.6228 115.7192 116.1513 116.2543 116.3573 116.4330 116.7044 116.7931 116.8541 117.1551 117.3099 117.3820 117.4413 117.4604 117.6586 117.8376 117.8954 118.1127 118.1572 118.2573 118.3990 118.5269 118.7392 118.8176 118.8442 119.2156 119.2764 119.4012 119.5138 119.7469 119.9788 120.1907 120.3119 120.3923 120.4099 120.6570 120.7421 121.1360 121.1783 121.3212 121.3699 121.8784 122.1726 122.3785 122.7424 122.8360 123.2226 123.3140 123.3593 123.6075 123.8040 123.9235 124.2977 124.8137 124.9611 125.1120 125.3344 125.7031 125.9710 126.1202 126.3749 126.5217 126.8073 126.9771 127.3292 127.5403 127.7732 127.8257 127.9769 128.1389 128.7408 129.0382 129.0699 129.1587 129.2464 129.4062 129.6354 129.8067 129.9666 130.1376 130.3078 130.6005 130.7133 130.9429 131.0491 131.3869 131.5030 131.5587 131.9285 131.9812 132.2331 132.2881 132.9997 133.1831 133.2717 133.3542 133.4998 133.8057 133.8581 134.0682 134.3539 134.5588 134.6252 134.9812 135.1656 135.3370 135.4976 135.8422 136.2181 136.6010 137.0695 137.2213 137.4074 137.7329 138.0960 138.5616 138.6867 139.0143 139.1268 139.5468 139.9665 140.1652 140.2517 140.4089 140.8602 141.0385 141.1730 141.3301 141.7053 141.7835 141.9190 142.4372 142.6321 142.8142 142.9742 143.5028 143.6324 143.8022 144.1824 144.3366 144.6634 144.7854 144.9687 145.0646 145.2111 145.3174 145.5931 145.7955 145.9821 146.2675 146.4240 146.5883 147.0402 147.2482 147.4358 147.7918 148.0070 148.2470 148.4573 148.5798 148.8137 148.9008 149.0627 149.2537 149.4240 149.5126 149.7786 149.8070 150.1076 150.4254 150.7241 150.8517 150.9946 151.1291 151.5214 151.8814 151.9567 152.1122 152.3995 152.5184 152.8684 153.2130 153.3500 153.5266 153.6514 153.9245 154.1507 154.5834 154.9760 155.1886 155.4500 156.4787 156.5580 156.9659 157.2523 157.5907 157.6509 157.7111 157.8977 158.2278 158.9066 159.1600 159.3394 159.4660 159.7472 159.8511 160.2223 161.0365 161.2644 161.4990 161.9644 162.1730 162.5098 163.6095 164.1095 164.7140 165.3097 167.6793 168.1941 168.5551 169.1475 170.1235 171.8873 172.6108 173.2999 176.4117 179.0125 179.4355 179.7617 182.2544 184.5969 185.4677 186.1890 187.0495 188.8320 189.3426 189.6683 190.0129 192.8481 194.2934 196.4610 199.5337 201.7879 204.5677 205.1099 206.9611 618.9366 621.3609 622.6733 626.9203 630.6142 632.7506 634.9581 635.1106 636.4250 637.1222 638.3662 639.2038 639.7649 641.3457 642.6970 643.4923 644.8892 647.6170 650.1303 651.5976 652.2399 659.5144 1200.4805 1206.6299 1210.2414</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="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">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 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="51">-0.258177 -0.407952 -0.253773 0.095455 0.041350 -0.096311 -0.245519 -0.266094 -0.186573 0.366338 -0.052002 -0.204025 -0.235809 0.051243 -0.062530 -0.276010 -0.034608 0.232393 -0.136983 0.093778 -0.154325 -0.168751 -0.124121 -0.121618 -0.135309 0.088668 0.071237 0.091649 0.069580 0.092369 0.087674 0.095431 0.086298 0.071313 0.076216 0.084663 0.083182 0.084708 0.085773 0.083148 0.093686 0.115019 0.151102 0.134222 0.104072 0.103431 0.106366 0.109000 0.123287 0.123678 0.124160</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">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 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="51">8.2582 8.4080 8.2538 5.9045 5.9586 6.0963 6.2455 6.2661 6.1866 5.6337 6.0520 6.2040 6.2358 5.9488 6.0625 6.2760 6.0346 5.7676 6.1370 5.9062 6.1543 6.1688 6.1241 6.1216 6.1353 0.9113 0.9288 0.9084 0.9304 0.9076 0.9123 0.9046 0.9137 0.9287 0.9238 0.9153 0.9168 0.9153 0.9142 0.9169 0.9063 0.8850 0.8489 0.8658 0.8959 0.8966 0.8936 0.8910 0.8767 0.8763 0.8758</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">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 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="51">-0.2582 -0.4080 -0.2538 0.0955 0.0414 -0.0963 -0.2455 -0.2661 -0.1866 0.3663 -0.0520 -0.2040 -0.2358 0.0512 -0.0625 -0.2760 -0.0346 0.2324 -0.1370 0.0938 -0.1543 -0.1688 -0.1241 -0.1216 -0.1353 0.0887 0.0712 0.0916 0.0696 0.0924 0.0877 0.0954 0.0863 0.0713 0.0762 0.0847 0.0832 0.0847 0.0858 0.0831 0.0937 0.1150 0.1511 0.1342 0.1041 0.1034 0.1064 0.1090 0.1233 0.1237 0.1242</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1360 2.0919 2.3145 3.7348 3.7792 3.8931 3.9120 3.9143 3.8990 4.2130 3.8249 3.9351 3.9461 3.9044 3.7296 4.0221 4.0004 3.6072 3.8844 3.6066 4.0131 4.0058 3.9572 3.9627 3.9624 1.0360 1.0380 1.0041 1.0112 1.0038 1.0026 1.0210 1.0026 1.0212 1.0122 0.9982 0.9983 0.9992 0.9992 1.0158 0.9979 1.0052 1.0218 1.0070 1.0103 1.0072 1.0145 1.0113 1.0003 1.0004 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1360 2.0919 2.3145 3.7348 3.7792 3.8931 3.9120 3.9143 3.8990 4.2130 3.8249 3.9351 3.9461 3.9044 3.7296 4.0221 4.0004 3.6072 3.8844 3.6066 4.0131 4.0058 3.9572 3.9627 3.9624 1.0360 1.0380 1.0041 1.0112 1.0038 1.0026 1.0210 1.0026 1.0212 1.0122 0.9982 0.9983 0.9992 0.9992 1.0158 0.9979 1.0052 1.0218 1.0070 1.0103 1.0072 1.0145 1.0113 1.0003 1.0004 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">-0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -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="53">1.1792 0.8828 1.9202 1.1490 1.0706 0.8886 0.8863 0.9550 0.9497 0.9251 0.9940 0.9971 1.0403 1.0186 0.9948 0.9860 0.9918 0.9944 0.9863 0.9911 1.8759 0.9645 0.9639 0.9717 0.9986 0.9835 0.9840 0.9859 0.9849 1.0008 0.9066 0.9883 1.0278 1.2455 1.6662 1.6470 0.9358 0.9803 0.9167 0.8524 1.0308 1.0175 1.3850 1.3676 1.4536 0.9781 1.4679 0.9772 1.4326 0.9762 1.4228 0.9756 0.9745</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">0 9 0 13 1 9 2 16 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 25 5 9 5 26 6 27 6 28 6 29 7 30 7 31 7 32 8 10 8 33 10 11 10 12 11 34 11 35 11 36 12 37 12 38 12 39 13 14 13 40 13 41 14 15 14 16 15 17 15 42 16 43 17 18 18 19 18 44 18 45 19 20 19 21 20 22 20 46 21 23 21 47 22 24 22 48 23 24 23 49 24 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022015208</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.755594857178</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">30.21868 -29.82170 0.39698 12.35259 -12.58251 -0.22992 -1.81893 1.94034 0.12140</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.47455</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.20620</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
