<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">O O O C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="52">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.614161"
                        y3="-2.765041"
                        z3="0.063154"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.18262"
                        y3="-1.131296"
                        z3="1.370768"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.266225"
                        y3="2.1732"
                        z3="0.124949"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.942458"
                        y3="-2.413167"
                        z3="0.60119"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.69394"
                        y3="-1.169546"
                        z3="-0.196249"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.636891"
                        y3="-2.257891"
                        z3="-0.154894"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.889854"
                        y3="-3.465702"
                        z3="0.074011"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.975894"
                        y3="-2.30053"
                        z3="2.106282"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.379842"
                        y3="-0.865513"
                        z3="-1.4636"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.354733"
                        y3="-1.96755"
                        z3="0.521726"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.766194"
                        y3="0.337368"
                        z3="-1.896448"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.445555"
                        y3="0.49161"
                        z3="-3.224756"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.571817"
                        y3="1.621426"
                        z3="-1.147627"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.94147"
                        y3="-2.540271"
                        z3="0.547337"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.601967"
                        y3="-1.414908"
                        z3="-0.197143"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.633149"
                        y3="-0.137658"
                        z3="0.34606"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.152739"
                        y3="-1.641568"
                        z3="-1.45483"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.192644"
                        y3="0.908312"
                        z3="-0.376528"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.727844"
                        y3="-0.596839"
                        z3="-2.158936"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.74273"
                        y3="0.684207"
                        z3="-1.629548"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.196158"
                        y3="2.720352"
                        z3="0.771643"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.476502"
                        y3="3.619414"
                        z3="1.791434"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.880482"
                        y3="2.450622"
                        z3="0.414017"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.43621"
                        y3="4.253573"
                        z3="2.451416"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.149252"
                        y3="3.086046"
                        z3="1.09027"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.118703"
                        y3="3.988097"
                        z3="2.108693"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.43454"
                        y3="-0.31208"
                        z3="0.414183"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.54387"
                        y3="-2.875936"
                        z3="-1.040949"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.810232"
                        y3="-3.614806"
                        z3="-1.001923"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.923812"
                        y3="-3.19434"
                        z3="0.293572"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.690136"
                        y3="-4.427205"
                        z3="0.549833"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.338625"
                        y3="-1.506379"
                        z3="2.486258"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.660556"
                        y3="-3.235938"
                        z3="2.573094"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.996752"
                        y3="-2.097353"
                        z3="2.434901"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.575915"
                        y3="-1.712049"
                        z3="-2.114693"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.554312"
                        y3="-0.459797"
                        z3="-3.744049"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.885289"
                        y3="1.16634"
                        z3="-3.877003"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.441778"
                        y3="0.926428"
                        z3="-3.110182"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.940724"
                        y3="2.307755"
                        z3="-1.71815"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.116937"
                        y3="1.491951"
                        z3="-0.16806"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.527825"
                        y3="2.129548"
                        z3="-1.000379"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.463946"
                        y3="-3.479506"
                        z3="0.367212"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.934908"
                        y3="-2.354906"
                        z3="1.6224"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.202237"
                        y3="0.042731"
                        z3="1.322432"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.133328"
                        y3="-2.636279"
                        z3="-1.882497"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.160779"
                        y3="-0.775065"
                        z3="-3.134321"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.180064"
                        y3="1.508643"
                        z3="-2.177072"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.506452"
                        y3="3.818114"
                        z3="2.057207"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.653073"
                        y3="1.749642"
                        z3="-0.378152"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.6602"
                        y3="4.954392"
                        z3="3.244782"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.172507"
                        y3="2.87073"
                        z3="0.811291"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-0.691412"
                        y3="4.479185"
                        z3="2.630366"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.6142,-2.765,.0632;-.1826,-1.1313,1.3708;3.2662,2.1732,.1249;-2.9425,-2.4132,.6012;-2.6939,-1.1695,-.1962;-1.6369,-2.2579,-.1549;-3.8899,-3.4657,.074;-2.9759,-2.3005,2.1063;-3.3798,-.8655,-1.4636;-.3547,-1.9675,.5217;-3.7662,.3374,-1.8964;-4.4456,.4916,-3.2248;-3.5718,1.6214,-1.1476;1.9415,-2.5403,.5473;2.602,-1.4149,-.1971;2.6331,-.1377,.3461;3.1527,-1.6416,-1.4548;3.1926,.9083,-.3765;3.7278,-.5968,-2.1589;3.7427,.6842,-1.6295;2.1962,2.7204,.7716;2.4765,3.6194,1.7914;.8805,2.4506,.414;1.4362,4.2536,2.4514;-.1493,3.086,1.0903;.1187,3.9881,2.1087;-2.4345,-.3121,.4142;-1.5439,-2.8759,-1.0409;-3.8102,-3.6148,-1.0019;-4.9238,-3.1943,.2936;-3.6901,-4.4272,.5498;-2.3386,-1.5064,2.4863;-2.6606,-3.2359,2.5731;-3.9968,-2.0974,2.4349;-3.5759,-1.712,-2.1147;-4.5543,-.4598,-3.744;-3.8853,1.1663,-3.877;-5.4418,.9264,-3.1102;-2.9407,2.3078,-1.7182;-3.1169,1.492,-.1681;-4.5278,2.1295,-1.0004;2.4639,-3.4795,.3672;1.9349,-2.3549,1.6224;2.2022,.0427,1.3224;3.1333,-2.6363,-1.8825;4.1608,-.7751,-3.1343;4.1801,1.5086,-2.1771;3.5065,3.8181,2.0572;.6531,1.7496,-.3782;1.6602,4.9544,3.2448;-1.1725,2.8707,.8113;-.6914,4.4792,2.6304;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1560</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">188</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2282.4312475898 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">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.027e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.519 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">0.803 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.365 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="0.61416081"
                                 y3="-2.76504136"
                                 z3="0.06315448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.18261976"
                                 y3="-1.13129619"
                                 z3="1.37076774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.26622508"
                                 y3="2.17319984"
                                 z3="0.1249491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.94245769"
                                 y3="-2.41316724"
                                 z3="0.60119037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.69394038"
                                 y3="-1.16954608"
                                 z3="-0.19624854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.63689078"
                                 y3="-2.25789143"
                                 z3="-0.15489449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.88985356"
                                 y3="-3.46570178"
                                 z3="0.07401078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.9758943"
                                 y3="-2.30052972"
                                 z3="2.10628168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.37984202"
                                 y3="-0.86551292"
                                 z3="-1.46359973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.35473276"
                                 y3="-1.96755014"
                                 z3="0.52172572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.76619357"
                                 y3="0.33736756"
                                 z3="-1.89644826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.44555494"
                                 y3="0.49161022"
                                 z3="-3.22475584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.57181666"
                                 y3="1.6214261"
                                 z3="-1.14762657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.94146955"
                                 y3="-2.54027087"
                                 z3="0.54733668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.60196668"
                                 y3="-1.41490837"
                                 z3="-0.19714257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.63314935"
                                 y3="-0.13765798"
                                 z3="0.34605995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.15273893"
                                 y3="-1.64156834"
                                 z3="-1.45482995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.19264434"
                                 y3="0.90831189"
                                 z3="-0.376528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.72784408"
                                 y3="-0.59683868"
                                 z3="-2.1589363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.74272971"
                                 y3="0.68420683"
                                 z3="-1.62954801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.19615836"
                                 y3="2.72035239"
                                 z3="0.77164301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.47650183"
                                 y3="3.6194139"
                                 z3="1.79143447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.88048227"
                                 y3="2.45062181"
                                 z3="0.41401746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.43621046"
                                 y3="4.25357256"
                                 z3="2.45141634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.14925236"
                                 y3="3.08604632"
                                 z3="1.09026968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.11870348"
                                 y3="3.988097"
                                 z3="2.10869314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.43454017"
                                 y3="-0.31208017"
                                 z3="0.41418304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.54386977"
                                 y3="-2.87593649"
                                 z3="-1.04094922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.81023243"
                                 y3="-3.61480583"
                                 z3="-1.00192292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.92381195"
                                 y3="-3.19433955"
                                 z3="0.2935721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.69013574"
                                 y3="-4.42720472"
                                 z3="0.54983349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.33862549"
                                 y3="-1.50637937"
                                 z3="2.48625791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.66055612"
                                 y3="-3.23593833"
                                 z3="2.57309418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.99675216"
                                 y3="-2.09735307"
                                 z3="2.43490134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.57591538"
                                 y3="-1.71204857"
                                 z3="-2.11469339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.55431223"
                                 y3="-0.45979678"
                                 z3="-3.74404873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.88528902"
                                 y3="1.1663398"
                                 z3="-3.87700324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.44177825"
                                 y3="0.92642793"
                                 z3="-3.11018154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.94072401"
                                 y3="2.30775526"
                                 z3="-1.71815025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.1169374"
                                 y3="1.49195122"
                                 z3="-0.1680605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.52782549"
                                 y3="2.12954772"
                                 z3="-1.00037909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.46394603"
                                 y3="-3.47950647"
                                 z3="0.36721175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.93490765"
                                 y3="-2.35490614"
                                 z3="1.62239956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.2022374"
                                 y3="0.04273098"
                                 z3="1.32243242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.13332774"
                                 y3="-2.63627862"
                                 z3="-1.88249747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.16077917"
                                 y3="-0.77506509"
                                 z3="-3.13432095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.18006366"
                                 y3="1.50864288"
                                 z3="-2.1770716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="3.50645163"
                                 y3="3.81811366"
                                 z3="2.05720667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.65307323"
                                 y3="1.7496421"
                                 z3="-0.37815188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="1.66019972"
                                 y3="4.95439172"
                                 z3="3.24478212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-1.17250667"
                                 y3="2.87072967"
                                 z3="0.81129098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-0.69141163"
                                 y3="4.47918531"
                                 z3="2.63036637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a26 a52" order="S"/>
                        </bondArray>
                        <formula concise="C23H26O3">
                           <atomArray count="23 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">324.2442999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.6142,-2.765,.0632;-.1826,-1.1313,1.3708;3.2662,2.1732,.1249;-2.9425,-2.4132,.6012;-2.6939,-1.1695,-.1962;-1.6369,-2.2579,-.1549;-3.8899,-3.4657,.074;-2.9759,-2.3005,2.1063;-3.3798,-.8655,-1.4636;-.3547,-1.9676,.5217;-3.7662,.3374,-1.8964;-4.4456,.4916,-3.2248;-3.5718,1.6214,-1.1476;1.9415,-2.5403,.5473;2.602,-1.4149,-.1971;2.6331,-.1377,.3461;3.1527,-1.6416,-1.4548;3.1926,.9083,-.3765;3.7278,-.5968,-2.1589;3.7427,.6842,-1.6295;2.1962,2.7204,.7716;2.4765,3.6194,1.7914;.8805,2.4506,.414;1.4362,4.2536,2.4514;-.1493,3.086,1.0903;.1187,3.9881,2.1087;-2.4345,-.3121,.4142;-1.5439,-2.8759,-1.0409;-3.8102,-3.6148,-1.0019;-4.9238,-3.1943,.2936;-3.6901,-4.4272,.5498;-2.3386,-1.5064,2.4863;-2.6606,-3.2359,2.5731;-3.9968,-2.0974,2.4349;-3.5759,-1.712,-2.1147;-4.5543,-.4598,-3.744;-3.8853,1.1663,-3.877;-5.4418,.9264,-3.1102;-2.9407,2.3078,-1.7182;-3.1169,1.492,-.1681;-4.5278,2.1295,-1.0004;2.4639,-3.4795,.3672;1.9349,-2.3549,1.6224;2.2022,.0427,1.3224;3.1333,-2.6363,-1.8825;4.1608,-.7751,-3.1343;4.1801,1.5086,-2.1771;3.5065,3.8181,2.0572;.6531,1.7496,-.3782;1.6602,4.9544,3.2448;-1.1725,2.8707,.8113;-.6914,4.4792,2.6304;</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="0.614161"
                        y3="-2.765041"
                        z3="0.063154"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.18262"
                        y3="-1.131296"
                        z3="1.370768"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.266225"
                        y3="2.1732"
                        z3="0.124949"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.942458"
                        y3="-2.413167"
                        z3="0.60119"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.69394"
                        y3="-1.169546"
                        z3="-0.196249"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.636891"
                        y3="-2.257891"
                        z3="-0.154894"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.889854"
                        y3="-3.465702"
                        z3="0.074011"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.975894"
                        y3="-2.30053"
                        z3="2.106282"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.379842"
                        y3="-0.865513"
                        z3="-1.4636"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.354733"
                        y3="-1.96755"
                        z3="0.521726"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.766194"
                        y3="0.337368"
                        z3="-1.896448"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.445555"
                        y3="0.49161"
                        z3="-3.224756"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.571817"
                        y3="1.621426"
                        z3="-1.147627"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.94147"
                        y3="-2.540271"
                        z3="0.547337"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.601967"
                        y3="-1.414908"
                        z3="-0.197143"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.633149"
                        y3="-0.137658"
                        z3="0.34606"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.152739"
                        y3="-1.641568"
                        z3="-1.45483"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.192644"
                        y3="0.908312"
                        z3="-0.376528"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.727844"
                        y3="-0.596839"
                        z3="-2.158936"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.74273"
                        y3="0.684207"
                        z3="-1.629548"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.196158"
                        y3="2.720352"
                        z3="0.771643"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.476502"
                        y3="3.619414"
                        z3="1.791434"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.880482"
                        y3="2.450622"
                        z3="0.414017"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.43621"
                        y3="4.253573"
                        z3="2.451416"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.149252"
                        y3="3.086046"
                        z3="1.09027"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.118703"
                        y3="3.988097"
                        z3="2.108693"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.43454"
                        y3="-0.31208"
                        z3="0.414183"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.54387"
                        y3="-2.875936"
                        z3="-1.040949"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.810232"
                        y3="-3.614806"
                        z3="-1.001923"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.923812"
                        y3="-3.19434"
                        z3="0.293572"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.690136"
                        y3="-4.427205"
                        z3="0.549833"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.338625"
                        y3="-1.506379"
                        z3="2.486258"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.660556"
                        y3="-3.235938"
                        z3="2.573094"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.996752"
                        y3="-2.097353"
                        z3="2.434901"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.575915"
                        y3="-1.712049"
                        z3="-2.114693"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.554312"
                        y3="-0.459797"
                        z3="-3.744049"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.885289"
                        y3="1.16634"
                        z3="-3.877003"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.441778"
                        y3="0.926428"
                        z3="-3.110182"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.940724"
                        y3="2.307755"
                        z3="-1.71815"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.116937"
                        y3="1.491951"
                        z3="-0.16806"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.527825"
                        y3="2.129548"
                        z3="-1.000379"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.463946"
                        y3="-3.479506"
                        z3="0.367212"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.934908"
                        y3="-2.354906"
                        z3="1.6224"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.202237"
                        y3="0.042731"
                        z3="1.322432"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.133328"
                        y3="-2.636279"
                        z3="-1.882497"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.160779"
                        y3="-0.775065"
                        z3="-3.134321"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.180064"
                        y3="1.508643"
                        z3="-2.177072"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.506452"
                        y3="3.818114"
                        z3="2.057207"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.653073"
                        y3="1.749642"
                        z3="-0.378152"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.6602"
                        y3="4.954392"
                        z3="3.244782"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.172507"
                        y3="2.87073"
                        z3="0.811291"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-0.691412"
                        y3="4.479185"
                        z3="2.630366"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.6142,-2.765,.0632;-.1826,-1.1313,1.3708;3.2662,2.1732,.1249;-2.9425,-2.4132,.6012;-2.6939,-1.1695,-.1962;-1.6369,-2.2579,-.1549;-3.8899,-3.4657,.074;-2.9759,-2.3005,2.1063;-3.3798,-.8655,-1.4636;-.3547,-1.9675,.5217;-3.7662,.3374,-1.8964;-4.4456,.4916,-3.2248;-3.5718,1.6214,-1.1476;1.9415,-2.5403,.5473;2.602,-1.4149,-.1971;2.6331,-.1377,.3461;3.1527,-1.6416,-1.4548;3.1926,.9083,-.3765;3.7278,-.5968,-2.1589;3.7427,.6842,-1.6295;2.1962,2.7204,.7716;2.4765,3.6194,1.7914;.8805,2.4506,.414;1.4362,4.2536,2.4514;-.1493,3.086,1.0903;.1187,3.9881,2.1087;-2.4345,-.3121,.4142;-1.5439,-2.8759,-1.0409;-3.8102,-3.6148,-1.0019;-4.9238,-3.1943,.2936;-3.6901,-4.4272,.5498;-2.3386,-1.5064,2.4863;-2.6606,-3.2359,2.5731;-3.9968,-2.0974,2.4349;-3.5759,-1.712,-2.1147;-4.5543,-.4598,-3.744;-3.8853,1.1663,-3.877;-5.4418,.9264,-3.1102;-2.9407,2.3078,-1.7182;-3.1169,1.492,-.1681;-4.5278,2.1295,-1.0004;2.4639,-3.4795,.3672;1.9349,-2.3549,1.6224;2.2022,.0427,1.3224;3.1333,-2.6363,-1.8825;4.1608,-.7751,-3.1343;4.1801,1.5086,-2.1771;3.5065,3.8181,2.0572;.6531,1.7496,-.3782;1.6602,4.9544,3.2448;-1.1725,2.8707,.8113;-.6914,4.4792,2.6304;</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">-1117.84798814</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2282.43124759</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3400.27923573</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6053.70033978</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2653.42110405</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2230.70651642</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1112.85852828</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00448346</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000104040079</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000104040079</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000208080158</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.233299228972</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1170">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1170">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1170"
                            units="nonsi:electronvolt">-524.5650 -524.4058 -522.7755 -283.1132 -281.4556 -281.3865 -281.3253 -280.4137 -280.0982 -280.0419 -279.9880 -279.8843 -279.8642 -279.7576 -279.7354 -279.7308 -279.7304 -279.7284 -279.6253 -279.5930 -279.5316 -279.4778 -279.4707 -279.4650 -279.4091 -279.2530 -33.4449 -32.8138 -30.8924 -27.4544 -26.9298 -26.4794 -25.3321 -24.6675 -23.9535 -23.5463 -23.4281 -23.0985 -22.7076 -22.1331 -22.0263 -21.8386 -20.4661 -20.3980 -19.6988 -19.3120 -18.9233 -18.3017 -18.0217 -17.5766 -17.4270 -16.8334 -16.4194 -16.1804 -16.0824 -15.9728 -15.7295 -15.6924 -15.4023 -15.3136 -14.8048 -14.7495 -14.6391 -14.5105 -14.3100 -14.2174 -14.1549 -13.7313 -13.6476 -13.5937 -13.5131 -13.2334 -13.1500 -13.0251 -12.8273 -12.7884 -12.7381 -12.5862 -12.4594 -12.3530 -12.2264 -12.1038 -11.8683 -11.5897 -11.4634 -11.2868 -10.8638 -10.3200 -10.0315 -9.4770 -9.2449 -9.2207 -8.5103 -8.2646 1.3440 1.5952 1.9098 2.1009 2.2370 2.8534 2.9649 3.3604 3.5439 3.7191 3.9123 4.0440 4.2508 4.2628 4.4253 4.5691 4.7308 4.8521 4.8880 4.9861 5.0003 5.1038 5.2826 5.3140 5.3575 5.4360 5.5180 5.7138 5.8402 5.9678 5.9978 6.1379 6.1798 6.2832 6.3464 6.5305 6.5746 6.6431 6.6983 6.8886 7.1309 7.1945 7.2468 7.4364 7.4531 7.6426 7.7194 7.9383 7.9671 8.0430 8.1586 8.1901 8.2195 8.3165 8.4008 8.5193 8.6363 8.7601 8.8809 8.9211 9.1613 9.3959 9.4912 9.5236 9.7520 9.8105 9.8708 9.9042 10.0645 10.2060 10.2413 10.3934 10.5248 10.5544 10.6059 10.7792 10.9442 11.0755 11.2006 11.2856 11.3356 11.4219 11.4897 11.5234 11.6619 11.7129 11.8807 11.9750 12.1160 12.2063 12.3339 12.3616 12.5525 12.6476 12.7634 12.8115 12.9072 12.9942 13.0798 13.1353 13.2094 13.3140 13.3696 13.4414 13.5691 13.5996 13.7126 13.8383 13.8826 13.9280 14.0221 14.1277 14.2212 14.3777 14.4536 14.5867 14.6739 14.7809 14.8132 14.8975 14.9487 15.0877 15.1133 15.1615 15.2829 15.3064 15.4099 15.4396 15.6061 15.7335 15.7923 15.9293 16.0478 16.0597 16.1734 16.3054 16.4070 16.4698 16.4996 16.5942 16.8385 16.9503 16.9743 17.1464 17.2464 17.3329 17.4367 17.5865 17.6643 17.8026 17.8981 18.0728 18.1762 18.3720 18.5212 18.6711 18.7309 19.0892 19.2526 19.3205 19.3250 19.5555 19.6110 19.8388 19.9274 20.1183 20.1840 20.3087 20.3933 20.6024 20.8389 20.8622 20.8975 21.0578 21.1491 21.3133 21.3972 21.4582 21.4929 21.6604 21.9983 22.0332 22.0739 22.2727 22.5310 22.6445 22.7318 22.8625 22.8941 23.1541 23.4310 23.5801 23.7020 23.7880 23.8803 23.9237 24.0447 24.2299 24.4595 24.5175 24.6862 24.7811 24.8919 24.9286 25.1311 25.3021 25.5157 25.5439 25.7107 26.0646 26.2042 26.3718 26.4525 26.6760 26.7144 26.7558 27.0873 27.2006 27.4290 27.5235 27.6308 27.6837 27.7720 27.9871 28.0476 28.1949 28.3598 28.5052 28.5829 28.6935 28.9560 29.0977 29.1576 29.3051 29.3402 29.5472 29.5830 29.6020 29.6824 29.8274 29.9738 30.0937 30.2295 30.3704 30.4197 30.5255 30.6543 30.7018 31.0237 31.1016 31.2514 31.3589 31.4670 31.5903 31.6359 31.7924 31.9073 31.9207 32.1963 32.2996 32.4957 32.6642 32.6972 32.8724 32.8998 33.1199 33.2222 33.2799 33.4150 33.5705 33.8463 33.9403 33.9810 34.1356 34.2792 34.3528 34.6043 34.7603 35.0810 35.1595 35.2993 35.3735 35.4220 35.7475 35.8900 35.9160 36.2043 36.2516 36.3702 36.5022 36.5561 36.6605 36.8060 36.8198 37.1107 37.2144 37.3476 37.4420 37.4571 37.7304 37.9375 37.9922 38.0968 38.2496 38.3352 38.4362 38.5148 38.7113 38.7764 38.9633 39.0228 39.1071 39.1470 39.2889 39.3814 39.4986 39.6284 39.6987 40.1382 40.3618 40.4403 40.5611 40.6378 40.8443 40.8550 40.9581 41.0818 41.1996 41.3887 41.5806 41.6526 41.8593 42.0741 42.1769 42.2489 42.4286 42.5174 42.6204 42.7074 42.7641 42.8522 43.0148 43.0954 43.2317 43.3656 43.4923 43.5607 43.7030 43.8828 43.9334 44.0536 44.2050 44.3678 44.4680 44.6124 44.6796 44.7403 44.8469 45.1137 45.2083 45.3604 45.4426 45.7106 45.8997 46.0520 46.0921 46.1464 46.3169 46.3347 46.6451 46.7550 46.8382 46.9484 47.0082 47.1835 47.3007 47.6283 47.6655 47.7916 47.8673 48.2749 48.2981 48.4125 48.6278 48.7743 48.8727 48.9491 49.1133 49.2584 49.3883 49.5201 49.9939 50.1606 50.2423 50.3462 50.7513 50.9075 50.9686 51.2460 51.4937 51.5442 52.0446 52.1594 52.1992 52.5595 52.9009 53.0073 53.2068 53.4941 53.7185 54.0712 54.2188 54.7184 54.8310 55.2439 55.4176 55.6191 55.7073 56.1761 56.2114 56.5773 56.8819 56.9990 57.2408 57.3078 57.4819 57.5491 57.8298 57.9376 58.4889 58.5775 58.8370 59.2965 59.4204 59.5987 59.8090 59.9804 60.0406 60.4375 60.5616 60.6799 61.2290 61.3455 61.5632 61.7389 62.0031 62.5776 62.8062 62.8990 63.1464 63.4482 63.7320 63.8881 64.0276 64.3980 64.6106 64.8404 65.0621 65.1720 65.6972 65.8085 66.0260 66.4014 66.4799 66.8297 67.0379 67.1916 67.4143 67.5542 67.8040 68.0199 68.2608 68.3498 68.8787 69.2545 69.4467 69.5630 69.6845 69.9717 70.4198 70.5380 70.6651 70.8029 71.0270 71.1772 71.7580 72.1034 72.2178 72.3588 72.5258 72.8748 73.1580 73.2844 73.5994 73.8101 73.9411 74.2029 74.3199 74.4758 74.5968 74.8875 74.9708 75.1713 75.3583 75.3885 75.6583 75.9702 76.3178 76.3611 76.5923 76.8289 76.8453 76.9515 77.1626 77.2575 77.5462 77.7158 77.7678 78.0227 78.2042 78.3032 78.4770 78.6227 78.7533 78.7960 78.9087 79.0224 79.1114 79.1937 79.2663 79.3563 79.4520 79.5719 79.8940 79.9438 80.0024 80.1203 80.2543 80.3632 80.5245 80.6531 80.7497 81.0319 81.2682 81.3956 81.5678 81.5879 81.7905 81.9062 81.9682 82.2238 82.3346 82.4111 82.4992 82.6213 82.7817 82.8475 82.9395 83.1128 83.2434 83.3884 83.5546 83.5956 83.6424 83.8375 84.0775 84.3031 84.3448 84.5372 84.6498 84.6624 84.7648 84.8449 84.9630 85.2979 85.3369 85.3963 85.5143 85.6171 85.6626 85.7646 85.8857 85.9733 86.0174 86.2702 86.3054 86.3503 86.4213 86.5243 86.6660 86.6949 86.8266 87.0020 87.0680 87.1494 87.4043 87.5111 87.6717 87.8621 87.9734 88.2239 88.3817 88.5276 88.5829 88.8151 88.9665 89.0653 89.2072 89.2909 89.3615 89.4285 89.5693 89.6828 89.7701 89.9542 90.1894 90.2308 90.3333 90.3855 90.5680 90.7211 91.0070 91.0444 91.1399 91.4284 91.6182 91.8186 92.0151 92.1544 92.2083 92.4372 92.5442 92.6373 92.6742 92.8313 92.8706 93.0475 93.1452 93.1769 93.2232 93.3037 93.4415 93.6189 93.7124 93.7613 93.8735 94.0134 94.0484 94.1637 94.2523 94.3821 94.4236 94.6023 94.8232 94.9975 95.1135 95.3097 95.4538 95.6047 95.6626 95.7696 95.9827 96.0222 96.2159 96.4073 96.4856 96.7343 96.8001 96.8604 96.9360 97.2112 97.3781 97.4385 97.4626 97.5846 97.6851 97.7695 97.9569 98.2186 98.3479 98.4080 98.6753 98.7084 98.7787 98.9718 99.0371 99.1489 99.2976 99.3532 99.4911 99.6111 99.6379 99.9223 99.9709 100.1415 100.4185 100.5265 100.7604 101.0054 101.0130 101.0948 101.3932 101.5176 101.7587 101.9203 102.0466 102.2027 102.4000 102.5255 102.5743 102.7384 102.9311 103.1316 103.2709 103.4873 103.5100 103.7216 104.1976 104.2323 104.4926 104.5910 104.8886 104.9228 105.1263 105.2580 105.3970 105.5362 105.6093 105.6985 105.8282 105.8627 105.9727 106.2571 106.3383 106.4225 106.5229 106.7219 106.9268 106.9937 107.0384 107.1751 107.3404 107.4074 107.5769 107.7285 107.7613 108.0291 108.1983 108.3419 108.4755 108.6551 108.8384 108.9825 109.1971 109.2860 109.3937 109.5170 109.5925 109.8081 109.8831 109.9483 110.1057 110.2688 110.3296 110.4375 110.6771 110.9101 111.0686 111.1923 111.3503 111.5170 111.7028 111.8020 111.9507 112.0956 112.3379 112.4737 112.5106 112.6514 113.0372 113.1154 113.1879 113.3222 113.4634 113.7875 113.9601 114.1901 114.4804 114.5650 114.7425 114.7809 114.8646 115.0122 115.1494 115.1950 115.3936 115.5456 115.6559 115.6972 116.0201 116.0544 116.1092 116.2733 116.3479 116.5016 116.7182 116.7673 116.9512 116.9984 117.2222 117.2817 117.3204 117.6048 117.6544 117.7393 117.8557 118.0261 118.2084 118.2522 118.3423 118.4715 118.6323 118.7414 118.8396 119.0102 119.1230 119.3848 119.4783 119.5818 119.7190 119.9278 120.0873 120.2325 120.2921 120.5020 120.5279 120.6508 120.8468 121.0329 121.3063 121.4043 121.5744 121.7973 122.1447 122.2575 122.3197 122.6664 122.7707 123.0256 123.2534 123.4946 123.6935 123.7407 123.9954 124.2545 125.0058 125.0226 125.4245 125.6929 125.9503 126.0362 126.4061 126.4643 126.6789 126.7893 127.4346 127.8388 127.9869 128.1675 128.4454 128.7636 128.8887 129.1685 129.2273 129.3281 129.3977 129.6628 129.7236 129.9006 130.0270 130.1165 130.3117 130.4503 130.5859 130.7077 130.8397 131.0001 131.1834 131.2621 131.5023 131.5850 131.8512 132.0382 132.2056 132.5397 132.9744 133.0670 133.1418 133.2750 133.3503 133.6207 133.6869 133.9925 134.3665 134.5586 135.0027 135.0566 135.1858 135.2655 135.4743 135.7951 136.0052 136.3551 136.7461 136.9788 137.4550 137.9556 138.2250 138.3479 138.4945 138.7726 138.9838 139.1036 139.4687 139.5648 140.0050 140.3646 140.4616 140.8973 141.0693 141.3710 141.5780 141.6246 141.8529 142.2702 143.0826 143.1781 143.8167 143.9218 144.1957 144.4194 144.5852 144.6315 144.9146 144.9392 145.1734 145.2864 145.3769 145.5531 145.7483 146.0951 146.2321 146.4046 146.5202 146.6144 146.6699 147.0998 147.3532 147.8806 147.9061 148.1262 148.2483 148.4125 148.5434 148.6570 148.8953 149.2402 149.3840 149.4491 149.7334 149.8847 149.9952 150.2005 150.4414 150.7667 150.8166 151.0436 151.2217 151.5850 151.7241 152.0516 152.5312 152.7799 152.9079 153.3162 153.5523 153.7123 153.8182 154.2275 154.6780 155.0319 155.2466 155.6184 156.1236 156.4566 156.6212 156.8111 157.1685 157.3422 157.4608 157.6206 157.7135 158.1812 158.2122 158.7290 159.1623 159.4795 159.6764 159.9513 160.5435 160.8290 161.2249 162.0493 162.2737 162.9524 163.7299 164.5250 164.5932 165.0319 167.3688 167.9254 169.1294 170.4437 171.5814 172.3644 173.1429 173.3651 174.8163 176.5980 178.0756 179.5168 180.1203 181.0635 182.5182 185.6030 186.3164 186.9074 187.8031 189.7263 189.8601 192.5139 192.8040 194.2234 195.7252 197.0282 199.5226 202.5126 205.1110 206.7886 207.0035 618.4408 620.3318 621.5279 626.2633 630.8337 631.4263 632.3265 634.2218 634.5328 635.5681 635.7200 637.0712 637.1499 638.8401 639.7419 642.7577 643.4426 644.9648 647.3256 649.8960 651.6377 657.5485 658.5007 1200.9183 1210.2501 1215.3178</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">O O O C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="52">-0.262709 -0.406432 -0.301622 0.073655 0.043246 -0.070434 -0.253712 -0.255417 -0.181064 0.357852 -0.047288 -0.203870 -0.242209 0.045756 -0.007080 -0.140326 -0.186845 0.221818 -0.087734 -0.209380 0.272489 -0.230143 -0.169592 -0.074021 -0.073696 -0.178079 0.084214 0.071372 0.072329 0.094017 0.090831 0.100876 0.083948 0.084921 0.071103 0.076018 0.084674 0.084060 0.091674 0.070288 0.088814 0.109771 0.108498 0.136979 0.108978 0.124364 0.124932 0.121948 0.122259 0.121998 0.118108 0.119867</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">O O O C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="52">8.2627 8.4064 8.3016 5.9263 5.9568 6.0704 6.2537 6.2554 6.1811 5.6421 6.0473 6.2039 6.2422 5.9542 6.0071 6.1403 6.1868 5.7782 6.0877 6.2094 5.7275 6.2301 6.1696 6.0740 6.0737 6.1781 0.9158 0.9286 0.9277 0.9060 0.9092 0.8991 0.9161 0.9151 0.9289 0.9240 0.9153 0.9159 0.9083 0.9297 0.9112 0.8902 0.8915 0.8630 0.8910 0.8756 0.8751 0.8781 0.8777 0.8780 0.8819 0.8801</array>
                     <array dataType="xsd:double" dictRef="o:za" size="52">8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="52">-0.2627 -0.4064 -0.3016 0.0737 0.0432 -0.0704 -0.2537 -0.2554 -0.1811 0.3579 -0.0473 -0.2039 -0.2422 0.0458 -0.0071 -0.1403 -0.1868 0.2218 -0.0877 -0.2094 0.2725 -0.2301 -0.1696 -0.0740 -0.0737 -0.1781 0.0842 0.0714 0.0723 0.0940 0.0908 0.1009 0.0839 0.0849 0.0711 0.0760 0.0847 0.0841 0.0917 0.0703 0.0888 0.1098 0.1085 0.1370 0.1090 0.1244 0.1249 0.1219 0.1223 0.1220 0.1181 0.1199</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.1354 2.0817 2.1109 3.7550 3.7861 3.8281 3.9189 3.9091 3.9074 4.2131 3.8192 3.9356 3.9407 3.8620 3.6738 3.8896 4.0250 3.8560 3.9334 4.0540 3.8070 4.0446 3.9343 3.9240 3.9206 4.0117 1.0285 1.0366 1.0105 1.0030 1.0042 1.0226 1.0027 1.0007 1.0220 1.0121 0.9981 0.9980 0.9971 1.0167 1.0009 0.9942 1.0117 1.0226 1.0120 0.9991 1.0124 1.0153 1.0085 0.9988 1.0001 1.0033</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.1354 2.0817 2.1109 3.7550 3.7861 3.8281 3.9189 3.9091 3.9074 4.2131 3.8192 3.9356 3.9407 3.8620 3.6738 3.8896 4.0250 3.8560 3.9334 4.0540 3.8070 4.0446 3.9343 3.9240 3.9206 4.0117 1.0285 1.0366 1.0105 1.0030 1.0042 1.0226 1.0027 1.0007 1.0220 1.0121 0.9981 0.9980 0.9971 1.0167 1.0009 0.9942 1.0117 1.0226 1.0120 0.9991 1.0124 1.0153 1.0085 0.9988 1.0001 1.0033</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="52">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="54">1.1725 0.8821 1.9063 0.9639 0.9691 0.9114 0.8752 0.9542 0.9550 0.8863 1.0056 1.0011 1.0320 1.0208 0.9883 0.9945 0.9915 0.9864 0.9920 0.9902 1.8759 0.9588 0.9611 0.9651 0.9990 0.9831 0.9846 0.9878 1.0025 0.9851 0.9170 0.9918 1.0211 1.3548 1.4092 1.3872 0.9551 1.4608 0.9751 1.4367 1.4316 0.9770 0.9721 1.4066 1.3740 1.4494 0.9719 1.4159 0.9619 1.4255 0.9766 1.4466 0.9682 0.9795</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="54">0 9 0 13 1 9 2 17 2 20 3 4 3 5 3 6 3 7 4 5 4 8 4 26 5 9 5 27 6 28 6 29 6 30 7 31 7 32 7 33 8 10 8 34 10 11 10 12 11 35 11 36 11 37 12 38 12 39 12 40 13 14 13 41 13 42 14 15 14 16 15 17 15 43 16 18 16 44 17 19 18 19 18 45 19 46 20 21 20 22 21 23 21 47 22 24 22 48 23 25 23 49 24 25 24 50 25 51</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024892348</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1117.872880484200</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-29.90248 29.40310 -0.49938 -5.48666 4.97628 -0.51038 -4.75457 4.34474 -0.40983</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.82330</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.09267</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
