<?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="2.312897"
                        y3="1.329708"
                        z3="0.212635"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.866516"
                        y3="1.404606"
                        z3="-1.972402"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.876442"
                        y3="1.998039"
                        z3="1.444951"/>
                  <atom elementType="C"
                        id="a4"
                        x3="4.122608"
                        y3="-1.040751"
                        z3="-0.258141"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.756171"
                        y3="-1.637418"
                        z3="-0.216934"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.04625"
                        y3="-0.459664"
                        z3="-1.15022"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.682023"
                        y3="-0.299848"
                        z3="0.932036"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.188619"
                        y3="-1.820912"
                        z3="-0.996096"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.862026"
                        y3="-1.523209"
                        z3="0.96254"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.355667"
                        y3="0.842807"
                        z3="-1.025273"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.530734"
                        y3="-1.578192"
                        z3="0.912983"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.300125"
                        y3="-1.508461"
                        z3="2.157209"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.244038"
                        y3="-1.686821"
                        z3="-0.362133"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.59311"
                        y3="2.545645"
                        z3="0.428256"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.126472"
                        y3="2.323492"
                        z3="0.544722"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.838137"
                        y3="2.172193"
                        z3="-0.50236"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.572332"
                        y3="2.208777"
                        z3="1.698187"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.032416"
                        y3="1.973966"
                        z3="0.101618"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.390242"
                        y3="1.665626"
                        z3="-0.423906"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.645906"
                        y3="0.177356"
                        z3="-0.488551"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.912737"
                        y3="-0.549856"
                        z3="0.667558"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.574066"
                        y3="-0.498682"
                        z3="-1.700689"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.102779"
                        y3="-1.92175"
                        z3="0.611251"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.76573"
                        y3="-1.871229"
                        z3="-1.761113"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.030385"
                        y3="-2.587482"
                        z3="-0.60432"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.648767"
                        y3="-2.572203"
                        z3="-0.762141"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.131897"
                        y3="-0.726469"
                        z3="-2.197351"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.39719"
                        y3="0.45873"
                        z3="0.609423"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.929143"
                        y3="0.192684"
                        z3="1.53802"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.218804"
                        y3="-1.002199"
                        z3="1.573074"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.654946"
                        y3="-2.553959"
                        z3="-0.335162"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.7820"
                        y3="-2.361508"
                        z3="-1.851691"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.973439"
                        y3="-1.158768"
                        z3="-1.366383"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.33903"
                        y3="-1.421202"
                        z3="1.932216"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.894379"
                        y3="-2.41756"
                        z3="2.280794"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.01122"
                        y3="-0.681343"
                        z3="2.103066"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.308275"
                        y3="-1.378632"
                        z3="3.051787"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.956758"
                        y3="-2.513673"
                        z3="-0.322285"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.38739"
                        y3="-1.822125"
                        z3="-1.238203"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.83844"
                        y3="-0.783377"
                        z3="-0.519681"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.818505"
                        y3="3.26597"
                        z3="-0.359462"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.989224"
                        y3="2.936156"
                        z3="1.36536"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.646989"
                        y3="2.193733"
                        z3="-1.562126"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.280555"
                        y3="2.261377"
                        z3="2.734924"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.478556"
                        y3="2.09796"
                        z3="-1.421737"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.148605"
                        y3="2.153442"
                        z3="0.194228"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.970408"
                        y3="-0.039407"
                        z3="1.621389"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.362126"
                        y3="0.052665"
                        z3="-2.609105"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.311131"
                        y3="-2.472497"
                        z3="1.519313"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.707396"
                        y3="-2.380696"
                        z3="-2.714069"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.181749"
                        y3="-3.65796"
                        z3="-0.649086"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:2.3129,1.3297,.2126;1.8665,1.4046,-1.9724;-1.8764,1.998,1.445;4.1226,-1.0408,-.2581;2.7562,-1.6374,-.2169;3.0463,-.4597,-1.1502;4.682,-.2998,.932;5.1886,-1.8209,-.9961;1.862,-1.5232,.9625;2.3557,.8428,-1.0253;.5307,-1.5782,.913;-.3001,-1.5085,2.1572;-.244,-1.6868,-.3621;1.5931,2.5456,.4283;.1265,2.3235,.5447;-.8381,2.1722,-.5024;-.5723,2.2088,1.6982;-2.0324,1.974,.1016;-3.3902,1.6656,-.4239;-3.6459,.1774,-.4886;-3.9127,-.5499,.6676;-3.5741,-.4987,-1.7007;-4.1028,-1.9218,.6113;-3.7657,-1.8712,-1.7611;-4.0304,-2.5875,-.6043;2.6488,-2.5722,-.7621;3.1319,-.7265,-2.1974;5.3972,.4587,.6094;3.9291,.1927,1.538;5.2188,-1.0022,1.5731;5.6549,-2.554,-.3352;4.782,-2.3615,-1.8517;5.9734,-1.1588,-1.3664;2.339,-1.4212,1.9322;-.8944,-2.4176,2.2808;-1.0112,-.6813,2.1031;.3083,-1.3786,3.0518;-.9568,-2.5137,-.3223;.3874,-1.8221,-1.2382;-.8384,-.7834,-.5197;1.8185,3.266,-.3595;1.9892,2.9362,1.3654;-.647,2.1937,-1.5621;-.2806,2.2614,2.7349;-3.4786,2.098,-1.4217;-4.1486,2.1534,.1942;-3.9704,-.0394,1.6214;-3.3621,.0527,-2.6091;-4.3111,-2.4725,1.5193;-3.7074,-2.3807,-2.7141;-4.1817,-3.658,-.6491;</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">2265.0692012790 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">6.573e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.384 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">0.221 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.613 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="2.31289695"
                                 y3="1.32970769"
                                 z3="0.21263544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.86651587"
                                 y3="1.40460613"
                                 z3="-1.97240193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.87644226"
                                 y3="1.9980386"
                                 z3="1.44495136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="4.12260842"
                                 y3="-1.04075148"
                                 z3="-0.2581413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.75617123"
                                 y3="-1.63741802"
                                 z3="-0.21693447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.04624951"
                                 y3="-0.45966425"
                                 z3="-1.15022006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.68202279"
                                 y3="-0.29984844"
                                 z3="0.93203611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="5.18861944"
                                 y3="-1.82091176"
                                 z3="-0.99609576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.86202555"
                                 y3="-1.52320936"
                                 z3="0.96254031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.35566662"
                                 y3="0.84280715"
                                 z3="-1.02527336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.53073414"
                                 y3="-1.57819189"
                                 z3="0.91298271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.30012521"
                                 y3="-1.5084607"
                                 z3="2.15720881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.24403752"
                                 y3="-1.68682092"
                                 z3="-0.3621325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.59310959"
                                 y3="2.54564505"
                                 z3="0.42825572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.12647233"
                                 y3="2.32349197"
                                 z3="0.54472168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.83813733"
                                 y3="2.17219303"
                                 z3="-0.50235964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.5723321"
                                 y3="2.2087766"
                                 z3="1.69818682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.03241552"
                                 y3="1.97396551"
                                 z3="0.10161752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.39024181"
                                 y3="1.66562622"
                                 z3="-0.42390554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.64590605"
                                 y3="0.17735561"
                                 z3="-0.48855132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.91273689"
                                 y3="-0.54985649"
                                 z3="0.66755818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.5740656"
                                 y3="-0.49868196"
                                 z3="-1.70068879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.10277943"
                                 y3="-1.92174964"
                                 z3="0.61125093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.7657302"
                                 y3="-1.87122938"
                                 z3="-1.76111273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.03038461"
                                 y3="-2.58748161"
                                 z3="-0.60432009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.64876663"
                                 y3="-2.57220282"
                                 z3="-0.76214057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.13189748"
                                 y3="-0.72646867"
                                 z3="-2.19735127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.39719047"
                                 y3="0.45872983"
                                 z3="0.6094226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.9291428"
                                 y3="0.19268365"
                                 z3="1.53801964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.2188039"
                                 y3="-1.00219887"
                                 z3="1.57307354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.65494556"
                                 y3="-2.55395918"
                                 z3="-0.33516175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.78200023"
                                 y3="-2.36150752"
                                 z3="-1.85169094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.97343924"
                                 y3="-1.1587684"
                                 z3="-1.36638325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.33903014"
                                 y3="-1.42120179"
                                 z3="1.9322162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.89437909"
                                 y3="-2.41756016"
                                 z3="2.28079367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.01121955"
                                 y3="-0.68134253"
                                 z3="2.10306645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.30827529"
                                 y3="-1.37863214"
                                 z3="3.05178725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.95675789"
                                 y3="-2.51367288"
                                 z3="-0.32228528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.38738971"
                                 y3="-1.82212535"
                                 z3="-1.23820348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.83844012"
                                 y3="-0.7833771"
                                 z3="-0.51968057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.81850451"
                                 y3="3.26596995"
                                 z3="-0.35946226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.98922393"
                                 y3="2.93615649"
                                 z3="1.36535997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.64698891"
                                 y3="2.19373344"
                                 z3="-1.56212614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.28055497"
                                 y3="2.2613766"
                                 z3="2.73492435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.47855579"
                                 y3="2.09795958"
                                 z3="-1.4217371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.14860536"
                                 y3="2.15344245"
                                 z3="0.19422758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.9704079"
                                 y3="-0.03940736"
                                 z3="1.62138937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.36212636"
                                 y3="0.05266486"
                                 z3="-2.60910458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.31113111"
                                 y3="-2.47249719"
                                 z3="1.51931294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-3.70739632"
                                 y3="-2.3806964"
                                 z3="-2.71406851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-4.18174902"
                                 y3="-3.65796044"
                                 z3="-0.64908585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                        </bondArray>
                        <formula concise="C22H26O3">
                           <atomArray count="22 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">312.2335999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:2.3129,1.3297,.2126;1.8665,1.4046,-1.9724;-1.8764,1.998,1.445;4.1226,-1.0408,-.2581;2.7562,-1.6374,-.2169;3.0462,-.4597,-1.1502;4.682,-.2998,.932;5.1886,-1.8209,-.9961;1.862,-1.5232,.9625;2.3557,.8428,-1.0253;.5307,-1.5782,.913;-.3001,-1.5085,2.1572;-.244,-1.6868,-.3621;1.5931,2.5456,.4283;.1265,2.3235,.5447;-.8381,2.1722,-.5024;-.5723,2.2088,1.6982;-2.0324,1.974,.1016;-3.3902,1.6656,-.4239;-3.6459,.1774,-.4886;-3.9127,-.5499,.6676;-3.5741,-.4987,-1.7007;-4.1028,-1.9217,.6113;-3.7657,-1.8712,-1.7611;-4.0304,-2.5875,-.6043;2.6488,-2.5722,-.7621;3.1319,-.7265,-2.1974;5.3972,.4587,.6094;3.9291,.1927,1.538;5.2188,-1.0022,1.5731;5.6549,-2.554,-.3352;4.782,-2.3615,-1.8517;5.9734,-1.1588,-1.3664;2.339,-1.4212,1.9322;-.8944,-2.4176,2.2808;-1.0112,-.6813,2.1031;.3083,-1.3786,3.0518;-.9568,-2.5137,-.3223;.3874,-1.8221,-1.2382;-.8384,-.7834,-.5197;1.8185,3.266,-.3595;1.9892,2.9362,1.3654;-.647,2.1937,-1.5621;-.2806,2.2614,2.7349;-3.4786,2.098,-1.4217;-4.1486,2.1534,.1942;-3.9704,-.0394,1.6214;-3.3621,.0527,-2.6091;-4.3111,-2.4725,1.5193;-3.7074,-2.3807,-2.7141;-4.1817,-3.658,-.6491;</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="2.312897"
                        y3="1.329708"
                        z3="0.212635"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.866516"
                        y3="1.404606"
                        z3="-1.972402"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.876442"
                        y3="1.998039"
                        z3="1.444951"/>
                  <atom elementType="C"
                        id="a4"
                        x3="4.122608"
                        y3="-1.040751"
                        z3="-0.258141"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.756171"
                        y3="-1.637418"
                        z3="-0.216934"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.04625"
                        y3="-0.459664"
                        z3="-1.15022"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.682023"
                        y3="-0.299848"
                        z3="0.932036"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.188619"
                        y3="-1.820912"
                        z3="-0.996096"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.862026"
                        y3="-1.523209"
                        z3="0.96254"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.355667"
                        y3="0.842807"
                        z3="-1.025273"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.530734"
                        y3="-1.578192"
                        z3="0.912983"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.300125"
                        y3="-1.508461"
                        z3="2.157209"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.244038"
                        y3="-1.686821"
                        z3="-0.362133"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.59311"
                        y3="2.545645"
                        z3="0.428256"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.126472"
                        y3="2.323492"
                        z3="0.544722"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.838137"
                        y3="2.172193"
                        z3="-0.50236"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.572332"
                        y3="2.208777"
                        z3="1.698187"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.032416"
                        y3="1.973966"
                        z3="0.101618"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.390242"
                        y3="1.665626"
                        z3="-0.423906"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.645906"
                        y3="0.177356"
                        z3="-0.488551"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.912737"
                        y3="-0.549856"
                        z3="0.667558"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.574066"
                        y3="-0.498682"
                        z3="-1.700689"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.102779"
                        y3="-1.92175"
                        z3="0.611251"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.76573"
                        y3="-1.871229"
                        z3="-1.761113"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.030385"
                        y3="-2.587482"
                        z3="-0.60432"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.648767"
                        y3="-2.572203"
                        z3="-0.762141"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.131897"
                        y3="-0.726469"
                        z3="-2.197351"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.39719"
                        y3="0.45873"
                        z3="0.609423"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.929143"
                        y3="0.192684"
                        z3="1.53802"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.218804"
                        y3="-1.002199"
                        z3="1.573074"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.654946"
                        y3="-2.553959"
                        z3="-0.335162"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.7820"
                        y3="-2.361508"
                        z3="-1.851691"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.973439"
                        y3="-1.158768"
                        z3="-1.366383"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.33903"
                        y3="-1.421202"
                        z3="1.932216"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.894379"
                        y3="-2.41756"
                        z3="2.280794"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.01122"
                        y3="-0.681343"
                        z3="2.103066"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.308275"
                        y3="-1.378632"
                        z3="3.051787"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.956758"
                        y3="-2.513673"
                        z3="-0.322285"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.38739"
                        y3="-1.822125"
                        z3="-1.238203"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.83844"
                        y3="-0.783377"
                        z3="-0.519681"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.818505"
                        y3="3.26597"
                        z3="-0.359462"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.989224"
                        y3="2.936156"
                        z3="1.36536"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.646989"
                        y3="2.193733"
                        z3="-1.562126"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.280555"
                        y3="2.261377"
                        z3="2.734924"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.478556"
                        y3="2.09796"
                        z3="-1.421737"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.148605"
                        y3="2.153442"
                        z3="0.194228"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.970408"
                        y3="-0.039407"
                        z3="1.621389"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.362126"
                        y3="0.052665"
                        z3="-2.609105"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.311131"
                        y3="-2.472497"
                        z3="1.519313"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.707396"
                        y3="-2.380696"
                        z3="-2.714069"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.181749"
                        y3="-3.65796"
                        z3="-0.649086"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:2.3129,1.3297,.2126;1.8665,1.4046,-1.9724;-1.8764,1.998,1.445;4.1226,-1.0408,-.2581;2.7562,-1.6374,-.2169;3.0463,-.4597,-1.1502;4.682,-.2998,.932;5.1886,-1.8209,-.9961;1.862,-1.5232,.9625;2.3557,.8428,-1.0253;.5307,-1.5782,.913;-.3001,-1.5085,2.1572;-.244,-1.6868,-.3621;1.5931,2.5456,.4283;.1265,2.3235,.5447;-.8381,2.1722,-.5024;-.5723,2.2088,1.6982;-2.0324,1.974,.1016;-3.3902,1.6656,-.4239;-3.6459,.1774,-.4886;-3.9127,-.5499,.6676;-3.5741,-.4987,-1.7007;-4.1028,-1.9218,.6113;-3.7657,-1.8712,-1.7611;-4.0304,-2.5875,-.6043;2.6488,-2.5722,-.7621;3.1319,-.7265,-2.1974;5.3972,.4587,.6094;3.9291,.1927,1.538;5.2188,-1.0022,1.5731;5.6549,-2.554,-.3352;4.782,-2.3615,-1.8517;5.9734,-1.1588,-1.3664;2.339,-1.4212,1.9322;-.8944,-2.4176,2.2808;-1.0112,-.6813,2.1031;.3083,-1.3786,3.0518;-.9568,-2.5137,-.3223;.3874,-1.8221,-1.2382;-.8384,-.7834,-.5197;1.8185,3.266,-.3595;1.9892,2.9362,1.3654;-.647,2.1937,-1.5621;-.2806,2.2614,2.7349;-3.4786,2.098,-1.4217;-4.1486,2.1534,.1942;-3.9704,-.0394,1.6214;-3.3621,.0527,-2.6091;-4.3111,-2.4725,1.5193;-3.7074,-2.3807,-2.7141;-4.1817,-3.658,-.6491;</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">-1079.72578559</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2265.06920128</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3344.79498687</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5968.67835350</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2623.88336663</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.64506138</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.91927579</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00447151</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.000095151700</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000095151700</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000190303401</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.472023504742</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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54.1999 54.7072 54.9963 55.2982 55.4647 55.6351 55.8644 56.1056 56.3695 56.6345 56.8114 57.0653 57.2317 57.6602 57.7376 58.0118 58.0726 58.2315 58.4394 58.5554 58.9710 59.1422 59.3655 59.5704 59.7400 59.9440 60.0772 60.4737 60.5569 60.9828 61.3851 61.3958 61.5706 61.9919 62.3563 62.5186 62.7050 62.8861 63.1916 63.4448 63.6185 64.0689 64.2315 64.3453 64.4267 64.6725 65.0051 65.4980 65.5407 65.8134 66.0100 66.2927 66.4001 66.6902 67.1064 67.3127 67.4509 67.6206 67.8024 68.4365 68.5525 68.6554 69.0853 69.3822 69.5916 69.8065 70.3187 70.6323 70.7476 70.8235 70.9897 71.1717 71.4787 71.6548 72.0795 72.1557 72.3525 72.7862 72.9421 72.9633 73.2560 73.4596 73.8083 74.0917 74.1857 74.4170 74.6492 74.8105 74.8415 75.1566 75.2214 75.2659 75.7866 75.8964 76.1090 76.2564 76.5681 76.6585 76.7550 76.8784 76.9249 77.1772 77.5125 77.7014 77.7775 77.8586 77.9764 78.1417 78.5052 78.6281 78.7549 78.7955 79.0021 79.0737 79.1912 79.4323 79.4740 79.5633 79.8206 79.8757 79.9773 80.2322 80.4223 80.5165 80.5624 80.7239 80.9263 81.0690 81.2253 81.3629 81.5326 81.5930 81.6035 81.7992 82.1364 82.2039 82.3927 82.6214 82.7468 82.8330 82.9732 83.1013 83.3050 83.3725 83.4551 83.6637 83.9000 83.9987 84.0636 84.1710 84.2349 84.5213 84.5252 84.5890 84.7887 84.8464 84.9815 85.0482 85.1752 85.2584 85.4844 85.6001 85.7370 85.7616 85.9545 86.1764 86.2273 86.3069 86.5021 86.5649 86.6812 86.8469 86.9154 87.0151 87.1704 87.2475 87.3627 87.7291 87.7657 87.9038 88.0370 88.1074 88.1664 88.2448 88.4321 88.5568 88.7776 88.7946 88.8992 89.0297 89.1712 89.2584 89.5053 89.6434 89.8029 89.8868 89.9561 90.0135 90.1571 90.3981 90.4296 90.5739 90.7297 90.8270 90.9126 91.0689 91.2258 91.4190 91.7497 91.8846 91.9381 92.1360 92.3074 92.3966 92.5028 92.5889 92.7931 93.0499 93.1393 93.1629 93.2612 93.2812 93.4779 93.5247 93.7171 93.8448 93.9152 93.9660 94.1261 94.1685 94.4579 94.4611 94.6097 94.7229 94.8811 94.9808 95.0563 95.1483 95.3330 95.4949 95.5944 95.6440 95.7664 95.8389 96.0560 96.1697 96.3447 96.3731 96.5866 96.7483 96.7847 96.8907 97.1879 97.2783 97.3389 97.5549 97.5901 97.6625 97.9621 98.1729 98.3938 98.3993 98.5715 98.6583 98.7306 98.9003 99.0887 99.2158 99.3064 99.5883 99.7376 99.8922 99.9317 100.0362 100.1508 100.2429 100.4697 100.5423 100.6385 100.8935 101.0466 101.2704 101.4472 101.6382 101.7568 101.9004 101.9809 102.0606 102.3449 102.4824 102.6219 102.7789 102.9785 103.1090 103.2370 103.3323 103.3962 103.5851 103.6599 103.9210 103.9736 104.0230 104.2736 104.7694 104.8774 104.9421 104.9671 105.2517 105.4232 105.5294 105.6323 105.8022 105.9357 106.1813 106.2549 106.2970 106.5729 106.7218 106.8672 106.9098 107.1330 107.4581 107.5508 107.6278 107.8422 108.1097 108.2175 108.3256 108.7395 108.9881 109.0074 109.1508 109.3301 109.4581 109.5293 109.5596 109.8149 109.8387 110.0000 110.0805 110.3112 110.3611 110.5416 110.6791 110.8253 110.9489 111.0134 111.1772 111.2174 111.3556 111.5325 111.5679 111.7437 112.0079 112.0877 112.2076 112.4229 112.5975 112.7203 112.8276 112.9732 113.3406 113.4681 113.5264 113.8524 113.9312 114.1124 114.2880 114.5047 114.5799 114.7398 114.8651 115.0969 115.1472 115.3190 115.6311 115.7889 115.8773 116.1125 116.2950 116.3960 116.5155 116.5893 116.6652 116.8070 116.9893 117.1013 117.1781 117.3698 117.4505 117.6441 117.8359 117.9057 118.0105 118.1410 118.1873 118.3241 118.4009 118.6737 118.7743 118.8145 118.9539 119.0734 119.1939 119.2974 119.3532 119.6077 119.7975 119.9923 120.0816 120.2235 120.4711 120.6338 120.7185 121.0118 121.0437 121.1693 121.2568 121.3578 121.6539 121.8873 121.9797 122.2722 122.3725 122.9468 123.2088 123.2534 123.6445 123.7791 123.8973 124.0023 124.2894 124.4529 124.5366 124.5958 124.7486 125.2234 125.6252 125.7572 125.9630 126.2196 126.3521 126.5264 126.8998 127.1352 127.3381 127.6402 127.9232 128.3770 128.5825 128.6870 128.9149 129.2647 129.3122 129.4103 129.6413 129.7884 129.9011 130.0930 130.3841 130.7490 130.9213 130.9657 131.2773 131.4594 131.5550 131.8958 132.0410 132.2360 132.3100 132.4674 132.6132 132.9102 132.9605 133.1741 133.3189 133.4467 133.7116 134.2257 134.3170 134.3828 134.4548 134.7758 135.0644 135.2506 135.2973 135.6694 136.0457 136.2805 136.5931 136.9091 136.9434 137.0193 137.5936 138.0091 138.2079 138.6015 138.6226 138.7972 139.1104 139.3502 140.0009 140.1220 140.5144 140.9907 141.1424 141.1543 141.4361 141.8023 141.8769 142.0266 142.3599 142.4770 142.6656 143.1459 143.3454 143.5525 144.0115 144.1301 144.3147 144.4926 144.7439 144.9134 145.1542 145.3643 145.6282 145.8848 146.0415 146.0624 146.1931 146.8005 146.8825 147.0224 147.3344 147.4580 147.7190 147.9832 148.4488 148.6093 148.7967 148.8804 149.0550 149.3314 149.4262 149.7043 150.0358 150.2544 150.4439 150.5736 150.7326 150.9292 151.0969 151.3151 151.5628 151.6118 151.9351 152.1686 152.2638 152.5160 152.5980 153.0419 153.2193 153.3317 153.4730 153.6193 153.8052 154.4346 154.6714 155.1721 155.3645 155.7137 155.9035 156.0235 156.4096 156.8636 157.4460 157.9560 158.0548 158.4556 158.6121 158.8042 159.1483 159.3947 159.6102 159.7383 159.9769 160.4171 160.8065 160.9451 161.2294 161.4881 161.5056 161.7688 162.5986 163.0354 163.6598 165.2747 166.2601 166.5373 168.0409 168.6080 169.3550 169.8752 172.1549 173.0864 173.6828 176.6807 178.2935 179.2961 180.3394 182.0741 184.6614 186.0707 187.6776 188.1426 188.9814 189.0774 189.3711 189.8809 194.1949 194.7233 196.7944 199.5376 201.8058 204.7573 205.9801 207.7553 622.0766 623.1153 624.1069 625.9119 632.9648 633.0651 634.9412 635.4551 636.6891 637.3185 638.3387 640.0183 640.3330 641.7637 643.4743 644.4819 646.0761 647.8518 650.8527 652.4481 652.7403 659.6292 1200.6783 1206.8580 1211.9923</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">-0.247656 -0.388203 -0.257158 0.155131 -0.049672 -0.148557 -0.276064 -0.248640 -0.177983 0.375741 0.024540 -0.242484 -0.236340 0.029056 0.001204 -0.289814 -0.065809 0.238730 -0.127930 0.072094 -0.187136 -0.142910 -0.108200 -0.110429 -0.153837 0.091357 0.086410 0.090502 0.086464 0.087456 0.086176 0.071797 0.090507 0.082140 0.093759 0.073491 0.084649 0.093648 0.093347 0.058071 0.116960 0.087279 0.149487 0.136413 0.095616 0.110676 0.117345 0.105707 0.124482 0.123312 0.125276</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">8.2477 8.3882 8.2572 5.8449 6.0497 6.1486 6.2761 6.2486 6.1780 5.6243 5.9755 6.2425 6.2363 5.9709 5.9988 6.2898 6.0658 5.7613 6.1279 5.9279 6.1871 6.1429 6.1082 6.1104 6.1538 0.9086 0.9136 0.9095 0.9135 0.9125 0.9138 0.9282 0.9095 0.9179 0.9062 0.9265 0.9154 0.9064 0.9067 0.9419 0.8830 0.9127 0.8505 0.8636 0.9044 0.8893 0.8827 0.8943 0.8755 0.8767 0.8747</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">-0.2477 -0.3882 -0.2572 0.1551 -0.0497 -0.1486 -0.2761 -0.2486 -0.1780 0.3757 0.0245 -0.2425 -0.2363 0.0291 0.0012 -0.2898 -0.0658 0.2387 -0.1279 0.0721 -0.1871 -0.1429 -0.1082 -0.1104 -0.1538 0.0914 0.0864 0.0905 0.0865 0.0875 0.0862 0.0718 0.0905 0.0821 0.0938 0.0735 0.0846 0.0936 0.0933 0.0581 0.1170 0.0873 0.1495 0.1364 0.0956 0.1107 0.1173 0.1057 0.1245 0.1233 0.1253</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1075 2.1168 2.2854 3.7036 3.8551 3.8509 3.9115 3.9091 3.8527 4.1917 3.6987 3.9452 3.9471 3.9128 3.6219 3.9847 3.9534 3.5701 3.8624 3.6025 3.9523 3.9562 3.9041 3.9287 3.9253 1.0067 1.0293 1.0049 1.0173 0.9993 1.0044 1.0084 1.0043 1.0110 1.0016 1.0010 1.0138 1.0031 1.0159 1.0175 1.0041 1.0011 1.0260 1.0071 1.0140 1.0104 1.0181 1.0123 1.0004 1.0005 1.0003</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1075 2.1168 2.2854 3.7036 3.8551 3.8509 3.9115 3.9091 3.8527 4.1917 3.6987 3.9452 3.9471 3.9128 3.6219 3.9847 3.9534 3.5701 3.8624 3.6025 3.9523 3.9562 3.9041 3.9287 3.9253 1.0067 1.0293 1.0049 1.0173 0.9993 1.0044 1.0084 1.0043 1.0110 1.0016 1.0010 1.0138 1.0031 1.0159 1.0175 1.0041 1.0011 1.0260 1.0071 1.0140 1.0104 1.0181 1.0123 1.0004 1.0005 1.0003</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">1.1615 0.8948 1.9532 1.1303 1.0536 0.9387 0.9094 0.9233 0.9392 0.8809 0.9710 1.0173 1.0198 1.0202 0.9912 0.9981 0.9935 0.9959 0.9834 0.9949 1.8449 1.0034 0.9504 0.9424 0.9893 0.9840 1.0031 0.9925 1.0065 0.9777 0.9029 1.0206 0.9972 1.2150 1.6285 1.6322 0.9572 0.9953 0.8997 0.8703 1.0311 1.0231 1.3562 1.3673 1.4378 0.9913 1.4455 0.9863 1.4044 0.9867 1.4124 0.9838 0.9864</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">-0.030921628</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.756707220070</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">11.17185 -11.21614 -0.04429 -13.39789 13.13225 -0.26565 3.03265 -2.48314 0.54950</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.61195</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.55545</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
