<?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="1.714437"
                        y3="-2.261915"
                        z3="-0.247637"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.90611"
                        y3="-1.178261"
                        z3="-2.033862"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.06073"
                        y3="-3.309021"
                        z3="1.634185"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.435753"
                        y3="1.263752"
                        z3="-0.138697"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.464138"
                        y3="1.232114"
                        z3="-1.232006"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.221608"
                        y3="-0.009345"
                        z3="-0.41607"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.765556"
                        y3="1.972272"
                        z3="1.152746"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.022028"
                        y3="1.371425"
                        z3="-0.51486"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.759058"
                        y3="1.942002"
                        z3="-1.114313"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.547009"
                        y3="-1.179745"
                        z3="-1.014514"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.09223"
                        y3="3.059817"
                        z3="-1.761691"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.439442"
                        y3="3.692187"
                        z3="-1.5822"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.177779"
                        y3="3.775839"
                        z3="-2.708432"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.891883"
                        y3="-3.401015"
                        z3="-0.520998"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.438951"
                        y3="-3.227591"
                        z3="0.121973"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.503384"
                        y3="-2.364819"
                        z3="-0.287945"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.84381"
                        y3="-3.769285"
                        z3="1.295132"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.454796"
                        y3="-2.447112"
                        z3="0.670562"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.738201"
                        y3="-1.716469"
                        z3="0.871243"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.504958"
                        y3="-0.245808"
                        z3="1.127852"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.925833"
                        y3="0.713854"
                        z3="0.217077"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.832238"
                        y3="0.169835"
                        z3="2.274653"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.683577"
                        y3="2.062736"
                        z3="0.442688"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.590917"
                        y3="1.514004"
                        z3="2.504065"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.016202"
                        y3="2.46652"
                        z3="1.586948"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.044039"
                        y3="1.183551"
                        z3="-2.231903"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.964481"
                        y3="-0.255316"
                        z3="0.335574"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.806871"
                        y3="1.849391"
                        z3="1.448542"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.139476"
                        y3="1.595313"
                        z3="1.963353"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.578208"
                        y3="3.04334"
                        z3="1.056875"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.241689"
                        y3="0.934459"
                        z3="-1.485575"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.310576"
                        y3="2.423651"
                        z3="-0.551746"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.661388"
                        y3="0.887848"
                        z3="0.226523"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.492776"
                        y3="1.507637"
                        z3="-0.440932"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.976124"
                        y3="3.752119"
                        z3="-2.532531"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.347534"
                        y3="4.716532"
                        z3="-1.212203"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.062933"
                        y3="3.137429"
                        z3="-0.88202"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.61243"
                        y3="3.823666"
                        z3="-3.709985"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.196967"
                        y3="3.313112"
                        z3="-2.790399"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.027246"
                        y3="4.809418"
                        z3="-2.38736"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.421806"
                        y3="-4.248445"
                        z3="-0.087146"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.804509"
                        y3="-3.566203"
                        z3="-1.595323"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.534666"
                        y3="-1.74613"
                        z3="-1.16903"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.38305"
                        y3="-4.470885"
                        z3="1.971978"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.280815"
                        y3="-2.163696"
                        z3="1.707537"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.374479"
                        y3="-1.839269"
                        z3="-0.007842"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.44706"
                        y3="0.406018"
                        z3="-0.681645"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.489692"
                        y3="-0.56718"
                        z3="2.991526"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.016533"
                        y3="2.796576"
                        z3="-0.27953"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.067778"
                        y3="1.820793"
                        z3="3.400545"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.825254"
                        y3="3.516652"
                        z3="1.764253"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" 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 a46" order="S"/>
                  <bond atomRefs2="a19 a45" 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 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" 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:1.7144,-2.2619,-.2476;.9061,-1.1783,-2.0339;-2.0607,-3.309,1.6342;1.4358,1.2638,-.1387;2.4641,1.2321,-1.232;2.2216,-.0093,-.4161;1.7656,1.9723,1.1527;-.022,1.3714,-.5149;3.7591,1.942,-1.1143;1.547,-1.1797,-1.0145;4.0922,3.0598,-1.7617;5.4394,3.6922,-1.5822;3.1778,3.7758,-2.7084;.8919,-3.401,-.521;-.439,-3.2276,.122;-1.5034,-2.3648,-.2879;-.8438,-3.7693,1.2951;-2.4548,-2.4471,.6706;-3.7382,-1.7165,.8712;-3.505,-.2458,1.1279;-3.9258,.7139,.2171;-2.8322,.1698,2.2747;-3.6836,2.0627,.4427;-2.5909,1.514,2.5041;-3.0162,2.4665,1.5869;2.044,1.1836,-2.2319;2.9645,-.2553,.3356;2.8069,1.8494,1.4485;1.1395,1.5953,1.9634;1.5782,3.0433,1.0569;-.2417,.9345,-1.4856;-.3106,2.4237,-.5517;-.6614,.8878,.2265;4.4928,1.5076,-.4409;5.9761,3.7521,-2.5325;5.3475,4.7165,-1.2122;6.0629,3.1374,-.882;3.6124,3.8237,-3.71;2.197,3.3131,-2.7904;3.0272,4.8094,-2.3874;1.4218,-4.2484,-.0871;.8045,-3.5662,-1.5953;-1.5347,-1.7461,-1.169;-.3831,-4.4709,1.972;-4.2808,-2.1637,1.7075;-4.3745,-1.8393,-.0078;-4.4471,.406,-.6816;-2.4897,-.5672,2.9915;-4.0165,2.7966,-.2795;-2.0678,1.8208,3.4005;-2.8253,3.5167,1.7643;</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">2178.4758081194 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.414e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.484 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">0.337 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.826 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="1.71443673"
                                 y3="-2.26191525"
                                 z3="-0.24763657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.90611027"
                                 y3="-1.17826077"
                                 z3="-2.03386224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.06073023"
                                 y3="-3.30902111"
                                 z3="1.63418541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.43575322"
                                 y3="1.26375179"
                                 z3="-0.13869674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.46413754"
                                 y3="1.232114"
                                 z3="-1.23200627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.22160756"
                                 y3="-0.00934516"
                                 z3="-0.4160698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.76555638"
                                 y3="1.97227209"
                                 z3="1.15274624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.02202831"
                                 y3="1.37142456"
                                 z3="-0.51486008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.7590585"
                                 y3="1.94200241"
                                 z3="-1.1143131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.54700931"
                                 y3="-1.17974518"
                                 z3="-1.01451412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.09222983"
                                 y3="3.05981725"
                                 z3="-1.76169112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.43944195"
                                 y3="3.69218684"
                                 z3="-1.58219966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.17777948"
                                 y3="3.77583911"
                                 z3="-2.70843213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.89188253"
                                 y3="-3.40101516"
                                 z3="-0.52099768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.43895135"
                                 y3="-3.22759087"
                                 z3="0.12197309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.50338423"
                                 y3="-2.36481945"
                                 z3="-0.2879454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.84380979"
                                 y3="-3.76928483"
                                 z3="1.29513168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.45479571"
                                 y3="-2.44711159"
                                 z3="0.6705624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.73820108"
                                 y3="-1.71646865"
                                 z3="0.87124311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.50495838"
                                 y3="-0.24580757"
                                 z3="1.12785249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.92583262"
                                 y3="0.71385413"
                                 z3="0.21707741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.83223757"
                                 y3="0.16983529"
                                 z3="2.27465329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.68357733"
                                 y3="2.06273622"
                                 z3="0.44268788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.59091671"
                                 y3="1.51400412"
                                 z3="2.50406521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.01620202"
                                 y3="2.46652024"
                                 z3="1.58694767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.04403919"
                                 y3="1.183551"
                                 z3="-2.23190284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.96448107"
                                 y3="-0.2553162"
                                 z3="0.3355737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.80687113"
                                 y3="1.84939133"
                                 z3="1.44854165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.13947599"
                                 y3="1.59531287"
                                 z3="1.96335286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.57820788"
                                 y3="3.04333994"
                                 z3="1.05687538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.24168911"
                                 y3="0.93445864"
                                 z3="-1.48557463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.31057601"
                                 y3="2.42365084"
                                 z3="-0.55174561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.66138809"
                                 y3="0.88784812"
                                 z3="0.22652313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.49277571"
                                 y3="1.50763723"
                                 z3="-0.44093161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.97612441"
                                 y3="3.75211856"
                                 z3="-2.53253076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.34753406"
                                 y3="4.71653239"
                                 z3="-1.21220337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.06293325"
                                 y3="3.13742874"
                                 z3="-0.88201961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.61243043"
                                 y3="3.82366627"
                                 z3="-3.70998465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.19696671"
                                 y3="3.31311179"
                                 z3="-2.79039856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.02724644"
                                 y3="4.80941754"
                                 z3="-2.38735982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.42180554"
                                 y3="-4.24844539"
                                 z3="-0.08714592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.804509"
                                 y3="-3.566203"
                                 z3="-1.59532264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.53466578"
                                 y3="-1.74613021"
                                 z3="-1.16903017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.38305017"
                                 y3="-4.47088514"
                                 z3="1.97197844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.28081546"
                                 y3="-2.16369629"
                                 z3="1.70753665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.37447894"
                                 y3="-1.8392691"
                                 z3="-0.0078417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.4470595"
                                 y3="0.40601793"
                                 z3="-0.68164506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.48969155"
                                 y3="-0.56717995"
                                 z3="2.99152578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.01653268"
                                 y3="2.79657552"
                                 z3="-0.27953047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-2.0677779"
                                 y3="1.82079312"
                                 z3="3.40054526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-2.82525421"
                                 y3="3.51665203"
                                 z3="1.76425277">
                              <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 a17" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" 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 a46" order="S"/>
                           <bond atomRefs2="a19 a45" 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 a24" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a49" 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:1.7144,-2.2619,-.2476;.9061,-1.1783,-2.0339;-2.0607,-3.309,1.6342;1.4358,1.2638,-.1387;2.4641,1.2321,-1.232;2.2216,-.0093,-.4161;1.7656,1.9723,1.1527;-.022,1.3714,-.5149;3.7591,1.942,-1.1143;1.547,-1.1797,-1.0145;4.0922,3.0598,-1.7617;5.4394,3.6922,-1.5822;3.1778,3.7758,-2.7084;.8919,-3.401,-.521;-.439,-3.2276,.122;-1.5034,-2.3648,-.2879;-.8438,-3.7693,1.2951;-2.4548,-2.4471,.6706;-3.7382,-1.7165,.8712;-3.505,-.2458,1.1279;-3.9258,.7139,.2171;-2.8322,.1698,2.2747;-3.6836,2.0627,.4427;-2.5909,1.514,2.5041;-3.0162,2.4665,1.5869;2.044,1.1836,-2.2319;2.9645,-.2553,.3356;2.8069,1.8494,1.4485;1.1395,1.5953,1.9634;1.5782,3.0433,1.0569;-.2417,.9345,-1.4856;-.3106,2.4237,-.5517;-.6614,.8878,.2265;4.4928,1.5076,-.4409;5.9761,3.7521,-2.5325;5.3475,4.7165,-1.2122;6.0629,3.1374,-.882;3.6124,3.8237,-3.71;2.197,3.3131,-2.7904;3.0272,4.8094,-2.3874;1.4218,-4.2484,-.0871;.8045,-3.5662,-1.5953;-1.5347,-1.7461,-1.169;-.3831,-4.4709,1.972;-4.2808,-2.1637,1.7075;-4.3745,-1.8393,-.0078;-4.4471,.406,-.6816;-2.4897,-.5672,2.9915;-4.0165,2.7966,-.2795;-2.0678,1.8208,3.4005;-2.8253,3.5167,1.7643;</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="1.714437"
                        y3="-2.261915"
                        z3="-0.247637"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.90611"
                        y3="-1.178261"
                        z3="-2.033862"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.06073"
                        y3="-3.309021"
                        z3="1.634185"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.435753"
                        y3="1.263752"
                        z3="-0.138697"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.464138"
                        y3="1.232114"
                        z3="-1.232006"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.221608"
                        y3="-0.009345"
                        z3="-0.41607"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.765556"
                        y3="1.972272"
                        z3="1.152746"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.022028"
                        y3="1.371425"
                        z3="-0.51486"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.759058"
                        y3="1.942002"
                        z3="-1.114313"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.547009"
                        y3="-1.179745"
                        z3="-1.014514"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.09223"
                        y3="3.059817"
                        z3="-1.761691"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.439442"
                        y3="3.692187"
                        z3="-1.5822"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.177779"
                        y3="3.775839"
                        z3="-2.708432"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.891883"
                        y3="-3.401015"
                        z3="-0.520998"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.438951"
                        y3="-3.227591"
                        z3="0.121973"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.503384"
                        y3="-2.364819"
                        z3="-0.287945"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.84381"
                        y3="-3.769285"
                        z3="1.295132"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.454796"
                        y3="-2.447112"
                        z3="0.670562"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.738201"
                        y3="-1.716469"
                        z3="0.871243"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.504958"
                        y3="-0.245808"
                        z3="1.127852"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.925833"
                        y3="0.713854"
                        z3="0.217077"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.832238"
                        y3="0.169835"
                        z3="2.274653"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.683577"
                        y3="2.062736"
                        z3="0.442688"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.590917"
                        y3="1.514004"
                        z3="2.504065"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.016202"
                        y3="2.46652"
                        z3="1.586948"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.044039"
                        y3="1.183551"
                        z3="-2.231903"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.964481"
                        y3="-0.255316"
                        z3="0.335574"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.806871"
                        y3="1.849391"
                        z3="1.448542"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.139476"
                        y3="1.595313"
                        z3="1.963353"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.578208"
                        y3="3.04334"
                        z3="1.056875"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.241689"
                        y3="0.934459"
                        z3="-1.485575"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.310576"
                        y3="2.423651"
                        z3="-0.551746"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.661388"
                        y3="0.887848"
                        z3="0.226523"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.492776"
                        y3="1.507637"
                        z3="-0.440932"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.976124"
                        y3="3.752119"
                        z3="-2.532531"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.347534"
                        y3="4.716532"
                        z3="-1.212203"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.062933"
                        y3="3.137429"
                        z3="-0.88202"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.61243"
                        y3="3.823666"
                        z3="-3.709985"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.196967"
                        y3="3.313112"
                        z3="-2.790399"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.027246"
                        y3="4.809418"
                        z3="-2.38736"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.421806"
                        y3="-4.248445"
                        z3="-0.087146"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.804509"
                        y3="-3.566203"
                        z3="-1.595323"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.534666"
                        y3="-1.74613"
                        z3="-1.16903"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.38305"
                        y3="-4.470885"
                        z3="1.971978"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.280815"
                        y3="-2.163696"
                        z3="1.707537"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.374479"
                        y3="-1.839269"
                        z3="-0.007842"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.44706"
                        y3="0.406018"
                        z3="-0.681645"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.489692"
                        y3="-0.56718"
                        z3="2.991526"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.016533"
                        y3="2.796576"
                        z3="-0.27953"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.067778"
                        y3="1.820793"
                        z3="3.400545"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.825254"
                        y3="3.516652"
                        z3="1.764253"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" 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 a46" order="S"/>
                  <bond atomRefs2="a19 a45" 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 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" 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:1.7144,-2.2619,-.2476;.9061,-1.1783,-2.0339;-2.0607,-3.309,1.6342;1.4358,1.2638,-.1387;2.4641,1.2321,-1.232;2.2216,-.0093,-.4161;1.7656,1.9723,1.1527;-.022,1.3714,-.5149;3.7591,1.942,-1.1143;1.547,-1.1797,-1.0145;4.0922,3.0598,-1.7617;5.4394,3.6922,-1.5822;3.1778,3.7758,-2.7084;.8919,-3.401,-.521;-.439,-3.2276,.122;-1.5034,-2.3648,-.2879;-.8438,-3.7693,1.2951;-2.4548,-2.4471,.6706;-3.7382,-1.7165,.8712;-3.505,-.2458,1.1279;-3.9258,.7139,.2171;-2.8322,.1698,2.2747;-3.6836,2.0627,.4427;-2.5909,1.514,2.5041;-3.0162,2.4665,1.5869;2.044,1.1836,-2.2319;2.9645,-.2553,.3356;2.8069,1.8494,1.4485;1.1395,1.5953,1.9634;1.5782,3.0433,1.0569;-.2417,.9345,-1.4856;-.3106,2.4237,-.5517;-.6614,.8878,.2265;4.4928,1.5076,-.4409;5.9761,3.7521,-2.5325;5.3475,4.7165,-1.2122;6.0629,3.1374,-.882;3.6124,3.8237,-3.71;2.197,3.3131,-2.7904;3.0272,4.8094,-2.3874;1.4218,-4.2484,-.0871;.8045,-3.5662,-1.5953;-1.5347,-1.7461,-1.169;-.3831,-4.4709,1.972;-4.2808,-2.1637,1.7075;-4.3745,-1.8393,-.0078;-4.4471,.406,-.6816;-2.4897,-.5672,2.9915;-4.0165,2.7966,-.2795;-2.0678,1.8208,3.4005;-2.8253,3.5167,1.7643;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1079.73037957</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2178.47580812</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3258.20618768</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5795.39250655</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2537.18631887</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.64260133</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.91222176</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00448237</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.000338883172</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000338883172</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000677766344</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.467683227367</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1139">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1139">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1139"
                            units="nonsi:electronvolt">-525.2280 -524.3921 -522.6522 -282.9823 -281.3003 -281.1188 -280.9247 -280.2286 -280.1202 -280.1118 -279.8852 -279.8034 -279.7984 -279.7983 -279.7596 -279.7549 -279.7482 -279.7409 -279.7382 -279.3524 -279.3449 -279.3432 -279.3291 -279.2794 -279.0214 -33.7349 -33.2943 -30.7590 -27.2931 -26.8551 -25.4484 -25.2150 -25.1119 -23.6497 -23.5855 -23.3167 -22.9287 -22.0264 -21.9585 -21.7521 -21.6231 -20.2605 -19.6173 -19.1698 -18.9518 -18.4325 -18.0721 -17.5651 -17.3793 -17.1539 -16.8675 -16.2203 -15.9600 -15.6912 -15.5662 -15.2847 -15.2194 -15.1384 -15.0375 -14.7452 -14.6769 -14.4960 -14.3483 -14.2091 -13.9502 -13.9215 -13.6173 -13.4198 -13.3396 -13.2450 -13.0929 -13.0719 -12.8496 -12.7368 -12.6962 -12.5843 -12.3819 -12.0860 -12.0087 -11.9648 -11.8478 -11.4783 -10.8449 -10.6665 -10.2095 -10.1375 -9.8127 -9.3923 -9.2578 -8.5037 -8.3797 1.5619 1.6111 2.3484 2.4498 2.6091 2.9808 3.2209 3.4707 3.6930 3.7765 3.8954 3.9754 4.0949 4.4858 4.5045 4.5870 4.6733 4.7417 4.8327 4.9361 5.1041 5.1667 5.2455 5.3078 5.5045 5.6184 5.7153 5.7926 5.9390 5.9989 6.1534 6.2029 6.2576 6.3579 6.5361 6.5953 6.6166 6.6824 6.8054 6.8729 6.9412 7.1859 7.3243 7.4178 7.5881 7.6768 7.7889 7.8296 8.0571 8.0867 8.2272 8.3987 8.5454 8.6674 8.7300 8.8347 8.9066 9.0158 9.1359 9.2481 9.4899 9.5310 9.6208 9.6921 9.8273 10.0354 10.0957 10.1755 10.3961 10.4743 10.5332 10.6403 10.7178 10.9193 11.0080 11.1208 11.2003 11.3897 11.5106 11.5454 11.6108 11.7874 11.8660 12.0025 12.1830 12.2886 12.3550 12.4442 12.5572 12.6440 12.7354 12.8231 12.8558 12.9296 13.1123 13.2449 13.2692 13.3056 13.4811 13.5146 13.6352 13.7040 13.7747 13.8308 13.9651 14.0611 14.1097 14.1606 14.2726 14.3145 14.5335 14.6173 14.6899 14.7614 14.7672 14.8820 14.9179 15.0311 15.1600 15.2140 15.3647 15.4294 15.5485 15.6753 15.7856 15.8418 15.8916 15.9835 16.0454 16.1917 16.2170 16.3787 16.4950 16.5200 16.6130 16.7011 16.8516 17.0595 17.0887 17.1871 17.2678 17.3676 17.5002 17.5438 17.8036 17.9896 18.0511 18.2634 18.2909 18.4878 18.6304 18.7328 18.9354 18.9576 19.1123 19.2389 19.4134 19.5507 19.8281 19.9858 20.0697 20.2336 20.3185 20.4469 20.5121 20.7117 20.8100 20.8766 21.0005 21.2682 21.3388 21.5543 21.7431 21.8674 21.9349 21.9816 22.0665 22.2684 22.3197 22.6178 22.7717 23.0433 23.1554 23.2686 23.5438 23.5960 23.6993 23.7854 23.9274 24.0607 24.3208 24.3934 24.5908 24.6629 25.0348 25.0797 25.2454 25.4891 25.6192 25.7136 25.7879 25.9465 26.2082 26.3041 26.4966 26.5889 26.7264 26.9413 27.0744 27.2288 27.2799 27.5501 27.6706 27.9477 28.1311 28.2966 28.3255 28.3574 28.5319 28.6045 28.7526 28.8108 28.8807 28.9300 29.1597 29.3520 29.4083 29.4335 29.6004 29.6885 29.7364 30.0239 30.0641 30.1257 30.3421 30.4072 30.5876 30.7257 30.8905 31.0702 31.1890 31.3012 31.4083 31.6711 31.7734 31.8237 31.8761 32.0742 32.1728 32.2725 32.3895 32.5623 32.6810 32.7576 32.8076 33.0329 33.0638 33.2749 33.3828 33.5666 33.7596 33.9837 34.1086 34.1658 34.2373 34.3277 34.5119 34.6430 34.7791 35.0984 35.1922 35.2733 35.3493 35.6277 35.6556 35.8622 36.0060 36.1143 36.4227 36.5487 36.6859 36.8620 36.9218 36.9669 37.0705 37.2028 37.2410 37.3581 37.5090 37.6528 37.7750 38.0217 38.0949 38.1831 38.5047 38.5877 38.6513 38.7559 38.9251 39.0697 39.0962 39.2434 39.4351 39.5099 39.5750 39.6867 39.8930 39.9985 40.0654 40.1692 40.4840 40.5896 40.7466 40.8792 41.0925 41.1327 41.3117 41.4794 41.6854 41.8780 41.9295 41.9810 42.1399 42.1934 42.2120 42.3072 42.4810 42.6747 42.7693 42.8564 42.9504 43.1987 43.3103 43.3792 43.5531 43.6479 43.8031 43.8283 44.0265 44.1893 44.2662 44.4982 44.6586 44.7380 44.8930 45.0528 45.1199 45.2539 45.3518 45.5966 45.6895 45.8767 45.9606 46.1441 46.2342 46.3081 46.3729 46.6508 46.7349 46.9369 47.0636 47.1940 47.2690 47.4707 47.6701 47.7543 47.8885 47.9764 48.1782 48.5582 48.6291 48.7703 48.8806 49.3337 49.4625 49.6447 49.7350 49.8680 49.9197 50.0570 50.1630 50.1917 50.4699 50.9379 51.1313 51.3599 51.5151 51.9135 52.2350 52.3460 52.4930 52.7660 52.9745 53.4201 53.6102 53.7196 53.9338 53.9570 54.5191 55.0167 55.1743 55.2323 55.5621 55.7545 56.0637 56.4197 56.4771 56.6553 56.8657 56.9575 57.3513 57.5228 57.8357 58.1861 58.3343 58.4514 58.5987 58.6788 58.9103 59.0947 59.5801 59.7059 59.9332 60.2306 60.3477 60.4794 60.6615 60.8063 61.1721 61.4929 61.6966 61.9789 62.1037 62.3350 62.4733 62.7279 63.1975 63.4129 63.6035 63.6652 63.8495 64.6778 64.8607 65.0826 65.4065 65.6887 65.8045 66.0648 66.3631 66.5686 67.0085 67.1163 67.2583 67.5775 67.8770 67.9101 68.3265 68.5430 68.9159 69.2347 69.4505 69.6815 70.1035 70.2174 70.4180 70.5748 70.9704 71.0906 71.4312 71.5549 71.7059 71.8481 72.2583 72.5061 72.8374 72.9640 73.1672 73.2967 73.3655 73.6752 74.0241 74.1581 74.3989 74.7223 74.7642 74.9285 75.1679 75.2312 75.4005 75.5468 75.7005 75.9275 76.1637 76.1899 76.4212 76.5488 76.8148 76.9333 77.3060 77.4816 77.6505 77.7312 78.0059 78.1057 78.2255 78.2795 78.5040 78.6679 78.7060 78.8124 78.9607 79.0935 79.2652 79.3664 79.3856 79.5481 79.6589 79.8674 80.0258 80.0812 80.1569 80.3843 80.6136 80.7752 80.8646 81.0992 81.3323 81.3989 81.5619 81.6588 81.8971 81.9361 82.1193 82.2566 82.3676 82.5098 82.5741 82.7106 82.9782 83.0333 83.0563 83.1938 83.3245 83.4128 83.6532 83.8176 83.8391 83.9208 84.2497 84.2701 84.4826 84.5984 84.7201 84.8144 84.9312 84.9982 85.1403 85.3699 85.4560 85.5307 85.5521 85.7297 85.8501 86.0071 86.1531 86.2695 86.3827 86.5703 86.6151 86.8265 86.9993 87.0205 87.0406 87.1871 87.3978 87.4930 87.5408 87.6996 87.8133 87.8970 88.1682 88.3349 88.4110 88.4621 88.5911 88.7295 88.9226 89.0638 89.1786 89.4844 89.5560 89.6347 89.8321 89.8747 89.9718 90.1000 90.2574 90.2640 90.5871 90.6143 90.7664 90.8629 90.9268 90.9391 91.3422 91.5119 91.6716 92.0864 92.0956 92.1661 92.2752 92.4322 92.5160 92.6677 92.7805 92.9594 93.0373 93.0783 93.1760 93.2164 93.2554 93.5103 93.5343 93.7305 93.8834 93.8992 93.9309 94.0981 94.4118 94.4894 94.6145 94.6783 94.7693 94.8227 94.9894 95.1652 95.3510 95.3993 95.4509 95.5265 95.6592 95.7427 95.8936 95.9538 96.2730 96.4270 96.5804 96.6996 96.9342 97.0308 97.3068 97.3429 97.4006 97.6760 97.7999 97.8297 98.1317 98.2369 98.3123 98.5354 98.7267 98.8272 98.8547 99.0168 99.0694 99.1336 99.2677 99.4251 99.4793 99.6567 99.7785 99.8816 100.0157 100.1748 100.3904 100.5487 100.6122 100.9755 101.2296 101.3485 101.4130 101.5162 101.7595 101.8510 102.0028 102.2206 102.3613 102.5268 102.7401 102.7898 102.9894 103.1485 103.5348 103.5584 103.7337 103.8314 104.0488 104.1694 104.3127 104.5850 104.7888 104.9503 105.1764 105.2567 105.3456 105.5146 105.6677 105.7549 105.7884 106.0486 106.1083 106.3972 106.4312 106.5081 106.5857 106.6280 106.8577 107.1180 107.3078 107.3720 107.5496 107.7117 107.9466 108.0328 108.3763 108.6219 108.7610 108.8918 109.0538 109.1538 109.2864 109.4024 109.4277 109.5546 109.6663 109.8288 109.9811 110.0927 110.1154 110.1876 110.4206 110.4638 110.8567 110.8713 111.0849 111.3091 111.4594 111.5334 111.6091 111.7939 112.0610 112.1577 112.2221 112.4943 112.5938 112.6791 112.7250 113.0816 113.2907 113.3565 113.5190 113.6253 113.8766 114.0275 114.2359 114.3751 114.5759 114.6922 114.7802 114.8049 114.9484 115.1469 115.3386 115.4565 115.6831 115.7768 115.9636 116.0665 116.1852 116.2912 116.4963 116.7576 116.9229 116.9768 117.2004 117.2663 117.3951 117.5332 117.6445 117.6965 117.8029 118.0001 118.1026 118.1398 118.4133 118.5071 118.5851 118.7003 118.9211 119.0719 119.1100 119.2571 119.3655 119.3959 119.5725 119.7688 119.8962 120.0834 120.1097 120.2730 120.5822 120.7445 120.9920 121.0992 121.2015 121.3922 121.5871 121.9251 122.2400 122.4285 122.7771 122.9275 123.1454 123.2996 123.4467 123.7254 123.8081 123.8986 124.2135 124.6020 124.8805 125.0839 125.3276 125.5810 125.7391 126.0506 126.3929 126.4970 126.5825 126.7046 127.0164 127.1744 127.3269 127.7678 127.8552 128.4206 128.5992 128.9074 129.1372 129.2097 129.3167 129.4530 129.6152 129.7268 129.9532 130.1062 130.1547 130.5114 130.5810 130.7681 130.9030 131.0636 131.3499 131.5772 131.8000 131.9919 132.3490 132.4985 132.7282 133.0619 133.1571 133.3230 133.7117 133.7728 133.9328 134.2105 134.3271 134.6399 134.8588 135.0653 135.1044 135.7255 135.7982 135.9922 136.3144 136.3725 136.5840 136.7027 136.9374 137.2500 138.4563 138.4846 138.5894 138.8801 139.0397 139.2477 139.7581 140.1164 140.2959 140.4656 140.5531 140.8743 141.0780 141.3368 141.4233 141.7537 142.2226 142.4459 142.7664 143.0215 143.1905 143.4523 143.5055 143.8171 144.2005 144.3553 144.4420 144.6672 144.7764 144.8501 145.0953 145.2567 145.5830 145.9727 146.2611 146.3617 146.6036 146.7941 147.0147 147.4392 147.6140 147.8792 147.8968 148.1520 148.3714 148.7020 148.7662 148.8817 149.0126 149.2113 149.4382 149.6144 149.7260 150.0552 150.2712 150.3551 150.6072 150.6960 151.0117 151.0990 151.4503 151.7012 152.0277 152.2210 152.3374 152.3831 152.7425 152.9929 153.2335 153.3003 153.3320 153.9692 154.4869 154.6337 154.7723 155.3163 155.3993 155.7821 156.5413 156.6115 156.7685 156.9921 157.7767 157.8307 157.9798 158.4373 158.4885 159.1718 159.2833 159.5292 159.7358 159.9722 160.3101 160.9112 160.9260 161.2857 161.4120 161.7274 162.1132 162.7986 163.0663 163.4986 164.6984 165.2543 167.0423 168.0118 168.5149 169.3733 169.7185 172.0656 172.5263 173.7127 176.3534 178.9645 179.3505 179.9387 182.2782 184.8811 185.1014 186.3264 187.0216 188.5655 188.9637 189.4013 190.5359 192.7946 194.2522 196.5573 199.6079 201.6753 204.7179 205.1152 206.9765 621.2878 622.1859 622.8479 628.7065 630.9589 632.8903 634.8274 635.5428 636.4548 637.4466 638.6156 639.0393 640.0466 641.7106 642.5827 643.3302 644.8289 648.4218 651.0270 651.5050 652.0854 659.4499 1200.6963 1206.4034 1210.6905</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">-0.261187 -0.395285 -0.253412 0.195962 -0.006758 -0.136082 -0.240990 -0.293086 -0.194579 0.354882 -0.028137 -0.212527 -0.237079 0.052348 -0.051756 -0.298167 -0.034646 0.247945 -0.104480 0.007299 -0.127024 -0.128809 -0.126541 -0.142740 -0.130135 0.097394 0.070849 0.075174 0.089770 0.085644 0.101563 0.084561 0.067263 0.081442 0.085755 0.082905 0.077372 0.089227 0.082063 0.082670 0.093413 0.115800 0.152747 0.135267 0.108766 0.095448 0.106281 0.113348 0.123018 0.123918 0.123326</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">8.2612 8.3953 8.2534 5.8040 6.0068 6.1361 6.2410 6.2931 6.1946 5.6451 6.0281 6.2125 6.2371 5.9477 6.0518 6.2982 6.0346 5.7521 6.1045 5.9927 6.1270 6.1288 6.1265 6.1427 6.1301 0.9026 0.9292 0.9248 0.9102 0.9144 0.8984 0.9154 0.9327 0.9186 0.9142 0.9171 0.9226 0.9108 0.9179 0.9173 0.9066 0.8842 0.8473 0.8647 0.8912 0.9046 0.8937 0.8867 0.8770 0.8761 0.8767</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">-0.2612 -0.3953 -0.2534 0.1960 -0.0068 -0.1361 -0.2410 -0.2931 -0.1946 0.3549 -0.0281 -0.2125 -0.2371 0.0523 -0.0518 -0.2982 -0.0346 0.2479 -0.1045 0.0073 -0.1270 -0.1288 -0.1265 -0.1427 -0.1301 0.0974 0.0708 0.0752 0.0898 0.0856 0.1016 0.0846 0.0673 0.0814 0.0858 0.0829 0.0774 0.0892 0.0821 0.0827 0.0934 0.1158 0.1527 0.1353 0.1088 0.0954 0.1063 0.1133 0.1230 0.1239 0.1233</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1282 2.1073 2.3056 3.6430 3.7924 3.9573 3.9044 3.9235 3.8929 4.2411 3.7547 3.9401 3.9480 3.9020 3.7442 3.9781 3.9779 3.5729 3.8373 3.7405 3.9470 3.9259 3.9512 3.9286 3.9147 1.0269 1.0408 1.0106 1.0058 1.0060 1.0228 1.0063 1.0032 1.0167 0.9974 0.9986 1.0114 0.9998 1.0124 1.0000 0.9965 1.0082 1.0188 1.0071 1.0134 1.0075 1.0110 1.0168 1.0013 1.0021 1.0011</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1282 2.1073 2.3056 3.6430 3.7924 3.9573 3.9044 3.9235 3.8929 4.2411 3.7547 3.9401 3.9480 3.9020 3.7442 3.9781 3.9779 3.5729 3.8373 3.7405 3.9470 3.9259 3.9512 3.9286 3.9147 1.0269 1.0408 1.0106 1.0058 1.0060 1.0228 1.0063 1.0032 1.0167 0.9974 0.9986 1.0114 0.9998 1.0124 1.0000 0.9965 1.0082 1.0188 1.0071 1.0134 1.0075 1.0110 1.0168 1.0013 1.0021 1.0011</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">1.1676 0.8838 1.9551 1.1430 1.0591 0.8814 0.8820 0.9424 0.9229 0.9653 0.9599 0.9938 1.0456 1.0210 0.9839 0.9946 0.9945 0.9963 0.9912 0.9953 1.8629 0.9899 0.9683 0.9616 0.9827 0.9855 0.9983 0.9869 1.0033 0.9849 0.9170 0.9891 1.0243 1.2404 1.6560 1.6258 0.9454 0.9809 0.8954 0.8937 1.0152 1.0140 1.3860 1.3771 1.4417 0.9774 1.4524 0.9778 1.4266 0.9830 1.3948 0.9871 0.9845</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">-0.026611177</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.756990741813</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">14.59826 -14.58402 0.01424 24.80612 -24.47811 0.32800 -4.58723 5.07656 0.48933</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.58927</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.49780</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
