<?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="0.693564"
                        y3="-2.08923"
                        z3="-1.502882"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.098453"
                        y3="-2.968161"
                        z3="0.465484"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.670118"
                        y3="2.203724"
                        z3="0.468823"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.813106"
                        y3="-2.508925"
                        z3="-0.588867"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.414638"
                        y3="-1.383141"
                        z3="0.311798"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.510742"
                        y3="-1.780976"
                        z3="-0.849485"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.893486"
                        y3="-2.296923"
                        z3="-1.624054"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.815212"
                        y3="-3.909509"
                        z3="-0.025039"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.088324"
                        y3="-0.072363"
                        z3="0.322572"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.187828"
                        y3="-2.35651"
                        z3="-0.529231"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.062423"
                        y3="0.827924"
                        z3="1.310296"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.836947"
                        y3="2.108595"
                        z3="1.204467"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.290801"
                        y3="0.677978"
                        z3="2.586473"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.06094"
                        y3="-2.369093"
                        z3="-1.216164"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.608564"
                        y3="-1.405574"
                        z3="-0.199642"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.391654"
                        y3="-0.043225"
                        z3="-0.375835"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.30512"
                        y3="-1.85637"
                        z3="0.910844"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.842933"
                        y3="0.857506"
                        z3="0.577226"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.788718"
                        y3="-0.944624"
                        z3="1.838005"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.551689"
                        y3="0.409828"
                        z3="1.68576"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.595677"
                        y3="2.731806"
                        z3="-0.185325"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.310628"
                        y3="2.212449"
                        z3="-0.071414"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.826125"
                        y3="3.871589"
                        z3="-0.94342"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.733606"
                        y3="2.83543"
                        z3="-0.737586"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.769183"
                        y3="4.493847"
                        z3="-1.589021"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.51372"
                        y3="3.975781"
                        z3="-1.496361"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.029044"
                        y3="-1.71514"
                        z3="1.26918"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.514248"
                        y3="-1.119742"
                        z3="-1.708581"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.832043"
                        y3="-1.326873"
                        z3="-2.115935"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.8834"
                        y3="-2.378836"
                        z3="-1.171711"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.820027"
                        y3="-3.056759"
                        z3="-2.403671"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.610292"
                        y3="-4.64367"
                        z3="-0.806659"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.800533"
                        y3="-4.134254"
                        z3="0.387452"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.082608"
                        y3="-4.050147"
                        z3="0.764991"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.674808"
                        y3="0.174922"
                        z3="-0.557313"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.573328"
                        y3="2.18582"
                        z3="2.008563"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.370675"
                        y3="2.191716"
                        z3="0.257878"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.180643"
                        y3="2.977341"
                        z3="1.300916"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.597423"
                        y3="1.513971"
                        z3="2.708555"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.708763"
                        y3="-0.238639"
                        z3="2.645144"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.960526"
                        y3="0.703878"
                        z3="3.449471"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.570824"
                        y3="-2.256757"
                        z3="-2.1738"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.191797"
                        y3="-3.40052"
                        z3="-0.882389"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.854397"
                        y3="0.308593"
                        z3="-1.247817"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.452266"
                        y3="-2.917654"
                        z3="1.062788"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.332552"
                        y3="-1.294588"
                        z3="2.705315"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.906071"
                        y3="1.123905"
                        z3="2.417288"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.115227"
                        y3="1.327432"
                        z3="0.52103"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.831091"
                        y3="4.265855"
                        z3="-1.017549"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.725976"
                        y3="2.413082"
                        z3="-0.655036"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.955354"
                        y3="5.384029"
                        z3="-2.175278"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.335475"
                        y3="4.456307"
                        z3="-2.009909"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a26" 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:.6936,-2.0892,-1.5029;.0985,-2.9682,.4655;2.6701,2.2037,.4688;-2.8131,-2.5089,-.5889;-2.4146,-1.3831,.3118;-1.5107,-1.781,-.8495;-3.8935,-2.2969,-1.6241;-2.8152,-3.9095,-.025;-3.0883,-.0724,.3226;-.1878,-2.3565,-.5292;-3.0624,.8279,1.3103;-3.8369,2.1086,1.2045;-2.2908,.678,2.5865;2.0609,-2.3691,-1.2162;2.6086,-1.4056,-.1996;2.3917,-.0432,-.3758;3.3051,-1.8564,.9108;2.8429,.8575,.5772;3.7887,-.9446,1.838;3.5517,.4098,1.6858;1.5957,2.7318,-.1853;.3106,2.2124,-.0714;1.8261,3.8716,-.9434;-.7336,2.8354,-.7376;.7692,4.4938,-1.589;-.5137,3.9758,-1.4964;-2.029,-1.7151,1.2692;-1.5142,-1.1197,-1.7086;-3.832,-1.3269,-2.1159;-4.8834,-2.3788,-1.1717;-3.82,-3.0568,-2.4037;-2.6103,-4.6437,-.8067;-3.8005,-4.1343,.3875;-2.0826,-4.0501,.765;-3.6748,.1749,-.5573;-4.5733,2.1858,2.0086;-4.3707,2.1917,.2579;-3.1806,2.9773,1.3009;-1.5974,1.514,2.7086;-1.7088,-.2386,2.6451;-2.9605,.7039,3.4495;2.5708,-2.2568,-2.1738;2.1918,-3.4005,-.8824;1.8544,.3086,-1.2478;3.4523,-2.9177,1.0628;4.3326,-1.2946,2.7053;3.9061,1.1239,2.4173;.1152,1.3274,.521;2.8311,4.2659,-1.0175;-1.726,2.4131,-.655;.9554,5.384,-2.1753;-1.3355,4.4563,-2.0099;</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">2341.8303374397 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">6.712e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.820 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">0.643 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.512 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="0.69356429"
                                 y3="-2.08922953"
                                 z3="-1.50288167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.09845307"
                                 y3="-2.96816065"
                                 z3="0.4654837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.67011754"
                                 y3="2.2037244"
                                 z3="0.46882276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.81310553"
                                 y3="-2.50892506"
                                 z3="-0.58886711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.41463807"
                                 y3="-1.38314117"
                                 z3="0.3117977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.51074196"
                                 y3="-1.7809765"
                                 z3="-0.84948528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.893486"
                                 y3="-2.29692347"
                                 z3="-1.62405428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.81521167"
                                 y3="-3.90950926"
                                 z3="-0.02503947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.08832353"
                                 y3="-0.07236334"
                                 z3="0.3225723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.18782796"
                                 y3="-2.35651037"
                                 z3="-0.52923078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.06242294"
                                 y3="0.82792399"
                                 z3="1.31029637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.83694706"
                                 y3="2.10859471"
                                 z3="1.20446718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.29080069"
                                 y3="0.67797774"
                                 z3="2.58647313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.06093958"
                                 y3="-2.36909269"
                                 z3="-1.2161636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.60856382"
                                 y3="-1.40557401"
                                 z3="-0.19964153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.39165414"
                                 y3="-0.04322452"
                                 z3="-0.37583513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.30512033"
                                 y3="-1.85636978"
                                 z3="0.91084358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.84293311"
                                 y3="0.85750631"
                                 z3="0.5772262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.78871799"
                                 y3="-0.94462449"
                                 z3="1.83800539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.55168854"
                                 y3="0.40982802"
                                 z3="1.68575978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.59567737"
                                 y3="2.73180556"
                                 z3="-0.18532506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.31062844"
                                 y3="2.21244939"
                                 z3="-0.07141436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.82612529"
                                 y3="3.87158884"
                                 z3="-0.94341986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.73360634"
                                 y3="2.83542982"
                                 z3="-0.73758646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.76918349"
                                 y3="4.49384673"
                                 z3="-1.58902066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.5137203"
                                 y3="3.97578132"
                                 z3="-1.4963612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.0290439"
                                 y3="-1.71514024"
                                 z3="1.26917999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.51424802"
                                 y3="-1.11974181"
                                 z3="-1.70858085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.83204273"
                                 y3="-1.32687285"
                                 z3="-2.11593496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.88339989"
                                 y3="-2.37883573"
                                 z3="-1.17171062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.82002734"
                                 y3="-3.05675869"
                                 z3="-2.40367113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.6102917"
                                 y3="-4.64367009"
                                 z3="-0.80665926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.80053312"
                                 y3="-4.13425389"
                                 z3="0.38745175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.08260827"
                                 y3="-4.05014733"
                                 z3="0.76499125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.67480832"
                                 y3="0.17492222"
                                 z3="-0.55731292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.57332848"
                                 y3="2.18582032"
                                 z3="2.00856257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.37067502"
                                 y3="2.19171616"
                                 z3="0.25787839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.18064265"
                                 y3="2.97734135"
                                 z3="1.30091574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.59742267"
                                 y3="1.51397121"
                                 z3="2.70855501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.70876295"
                                 y3="-0.23863873"
                                 z3="2.64514365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.9605259"
                                 y3="0.70387774"
                                 z3="3.4494711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.57082431"
                                 y3="-2.25675736"
                                 z3="-2.17380044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.19179659"
                                 y3="-3.40051987"
                                 z3="-0.88238946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.85439697"
                                 y3="0.30859254"
                                 z3="-1.24781732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.45226589"
                                 y3="-2.91765442"
                                 z3="1.06278808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.33255196"
                                 y3="-1.29458812"
                                 z3="2.7053145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.90607143"
                                 y3="1.12390489"
                                 z3="2.41728824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.11522723"
                                 y3="1.32743201"
                                 z3="0.5210302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.8310909"
                                 y3="4.26585457"
                                 z3="-1.01754932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-1.72597588"
                                 y3="2.41308249"
                                 z3="-0.65503601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="0.95535434"
                                 y3="5.38402949"
                                 z3="-2.17527799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-1.33547538"
                                 y3="4.45630669"
                                 z3="-2.00990871">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a25 a26" 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:.6936,-2.0892,-1.5029;.0985,-2.9682,.4655;2.6701,2.2037,.4688;-2.8131,-2.5089,-.5889;-2.4146,-1.3831,.3118;-1.5107,-1.781,-.8495;-3.8935,-2.2969,-1.6241;-2.8152,-3.9095,-.025;-3.0883,-.0724,.3226;-.1878,-2.3565,-.5292;-3.0624,.8279,1.3103;-3.8369,2.1086,1.2045;-2.2908,.678,2.5865;2.0609,-2.3691,-1.2162;2.6086,-1.4056,-.1996;2.3917,-.0432,-.3758;3.3051,-1.8564,.9108;2.8429,.8575,.5772;3.7887,-.9446,1.838;3.5517,.4098,1.6858;1.5957,2.7318,-.1853;.3106,2.2124,-.0714;1.8261,3.8716,-.9434;-.7336,2.8354,-.7376;.7692,4.4938,-1.589;-.5137,3.9758,-1.4964;-2.029,-1.7151,1.2692;-1.5142,-1.1197,-1.7086;-3.832,-1.3269,-2.1159;-4.8834,-2.3788,-1.1717;-3.82,-3.0568,-2.4037;-2.6103,-4.6437,-.8067;-3.8005,-4.1343,.3875;-2.0826,-4.0501,.765;-3.6748,.1749,-.5573;-4.5733,2.1858,2.0086;-4.3707,2.1917,.2579;-3.1806,2.9773,1.3009;-1.5974,1.514,2.7086;-1.7088,-.2386,2.6451;-2.9605,.7039,3.4495;2.5708,-2.2568,-2.1738;2.1918,-3.4005,-.8824;1.8544,.3086,-1.2478;3.4523,-2.9177,1.0628;4.3326,-1.2946,2.7053;3.9061,1.1239,2.4173;.1152,1.3274,.521;2.8311,4.2659,-1.0175;-1.726,2.4131,-.655;.9554,5.384,-2.1753;-1.3355,4.4563,-2.0099;</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="0.693564"
                        y3="-2.08923"
                        z3="-1.502882"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.098453"
                        y3="-2.968161"
                        z3="0.465484"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.670118"
                        y3="2.203724"
                        z3="0.468823"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.813106"
                        y3="-2.508925"
                        z3="-0.588867"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.414638"
                        y3="-1.383141"
                        z3="0.311798"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.510742"
                        y3="-1.780976"
                        z3="-0.849485"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.893486"
                        y3="-2.296923"
                        z3="-1.624054"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.815212"
                        y3="-3.909509"
                        z3="-0.025039"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.088324"
                        y3="-0.072363"
                        z3="0.322572"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.187828"
                        y3="-2.35651"
                        z3="-0.529231"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.062423"
                        y3="0.827924"
                        z3="1.310296"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.836947"
                        y3="2.108595"
                        z3="1.204467"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.290801"
                        y3="0.677978"
                        z3="2.586473"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.06094"
                        y3="-2.369093"
                        z3="-1.216164"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.608564"
                        y3="-1.405574"
                        z3="-0.199642"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.391654"
                        y3="-0.043225"
                        z3="-0.375835"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.30512"
                        y3="-1.85637"
                        z3="0.910844"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.842933"
                        y3="0.857506"
                        z3="0.577226"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.788718"
                        y3="-0.944624"
                        z3="1.838005"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.551689"
                        y3="0.409828"
                        z3="1.68576"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.595677"
                        y3="2.731806"
                        z3="-0.185325"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.310628"
                        y3="2.212449"
                        z3="-0.071414"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.826125"
                        y3="3.871589"
                        z3="-0.94342"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.733606"
                        y3="2.83543"
                        z3="-0.737586"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.769183"
                        y3="4.493847"
                        z3="-1.589021"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.51372"
                        y3="3.975781"
                        z3="-1.496361"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.029044"
                        y3="-1.71514"
                        z3="1.26918"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.514248"
                        y3="-1.119742"
                        z3="-1.708581"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.832043"
                        y3="-1.326873"
                        z3="-2.115935"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.8834"
                        y3="-2.378836"
                        z3="-1.171711"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.820027"
                        y3="-3.056759"
                        z3="-2.403671"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.610292"
                        y3="-4.64367"
                        z3="-0.806659"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.800533"
                        y3="-4.134254"
                        z3="0.387452"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.082608"
                        y3="-4.050147"
                        z3="0.764991"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.674808"
                        y3="0.174922"
                        z3="-0.557313"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.573328"
                        y3="2.18582"
                        z3="2.008563"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.370675"
                        y3="2.191716"
                        z3="0.257878"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.180643"
                        y3="2.977341"
                        z3="1.300916"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.597423"
                        y3="1.513971"
                        z3="2.708555"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.708763"
                        y3="-0.238639"
                        z3="2.645144"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.960526"
                        y3="0.703878"
                        z3="3.449471"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.570824"
                        y3="-2.256757"
                        z3="-2.1738"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.191797"
                        y3="-3.40052"
                        z3="-0.882389"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.854397"
                        y3="0.308593"
                        z3="-1.247817"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.452266"
                        y3="-2.917654"
                        z3="1.062788"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.332552"
                        y3="-1.294588"
                        z3="2.705315"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.906071"
                        y3="1.123905"
                        z3="2.417288"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.115227"
                        y3="1.327432"
                        z3="0.52103"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.831091"
                        y3="4.265855"
                        z3="-1.017549"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.725976"
                        y3="2.413082"
                        z3="-0.655036"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.955354"
                        y3="5.384029"
                        z3="-2.175278"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.335475"
                        y3="4.456307"
                        z3="-2.009909"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a26" 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">
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            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
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                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2341.83033744</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3459.67776014</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6172.30053913</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2712.62277899</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2230.70559561</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1112.85817291</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00448328</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.999986050959</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.999986050959</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">187.999972101917</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.236606178639</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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17.0863 17.2155 17.3167 17.5203 17.5530 17.7414 17.8292 18.0778 18.1606 18.4078 18.4831 18.7074 18.8311 19.0922 19.2630 19.2899 19.5461 19.6229 19.7771 19.9157 19.9849 20.1291 20.2425 20.3499 20.5001 20.7079 20.7338 20.9134 20.9918 21.1556 21.2113 21.2743 21.3959 21.4118 21.5551 21.8920 21.9764 22.1128 22.2838 22.3363 22.4258 22.6024 22.7964 22.9742 23.1036 23.2170 23.3535 23.5080 23.6008 23.6933 23.8582 24.0115 24.2045 24.2406 24.6205 24.7226 24.7817 24.9166 25.1150 25.3302 25.3666 25.5241 25.6169 25.9067 26.0325 26.1329 26.2719 26.3790 26.4849 26.5129 26.5853 26.8156 27.0599 27.1290 27.4344 27.6616 27.7125 27.9030 28.0004 28.0583 28.1805 28.2279 28.3766 28.4768 28.6017 28.8100 28.9035 28.9869 29.1165 29.2366 29.3326 29.4654 29.5059 29.5866 29.7499 29.9373 29.9704 30.2166 30.2532 30.3000 30.4366 30.6858 30.8572 30.9369 31.0711 31.2141 31.3946 31.5812 31.6784 31.8755 32.0480 32.1070 32.2347 32.2664 32.3440 32.4858 32.6201 32.7728 32.9967 33.0972 33.1491 33.2992 33.3938 33.4898 33.6107 33.7473 33.9010 33.9923 34.0730 34.2432 34.4617 34.5855 34.6622 34.7737 34.9918 35.1603 35.2213 35.3501 35.5494 35.6863 35.8077 36.0031 36.2254 36.2456 36.3219 36.4167 36.6033 36.7278 36.8510 36.9916 37.0332 37.1536 37.3835 37.5923 37.6665 37.6851 37.8910 38.0859 38.1020 38.2262 38.3412 38.4933 38.6074 38.7109 38.8325 38.9643 39.0464 39.2542 39.3077 39.5069 39.7981 39.9130 40.0669 40.1358 40.2680 40.3821 40.4895 40.7261 40.8033 40.8885 40.9944 41.1608 41.2715 41.3922 41.4269 41.5172 41.7996 41.9018 42.0292 42.2283 42.2948 42.3541 42.4368 42.6728 42.7594 42.9244 43.0677 43.1256 43.1863 43.3645 43.5469 43.7010 43.8845 43.9388 44.1476 44.2213 44.3405 44.4466 44.5076 44.5915 44.6883 44.7552 44.8212 44.9758 45.2298 45.3280 45.3415 45.6189 45.6591 45.7938 46.0526 46.0867 46.2165 46.3024 46.6074 46.6324 46.7871 46.8695 47.2521 47.4454 47.5803 47.6698 47.7000 47.9218 48.0398 48.1647 48.4153 48.5983 48.6851 48.8534 48.9888 49.1798 49.1860 49.3432 49.7194 49.7357 49.9633 50.0600 50.2275 50.5587 50.7557 50.9372 51.0932 51.1516 51.4092 51.5274 51.6280 51.9734 52.3258 52.5973 52.9426 53.0203 53.1160 53.2713 53.4975 53.9261 54.1872 54.3568 54.6440 55.0255 55.2483 55.3051 55.8301 56.0711 56.2631 56.4750 56.5504 56.8829 57.1032 57.2091 57.4147 57.6204 57.7435 57.9814 58.1322 58.3101 58.3613 58.7468 58.8048 59.2032 59.4318 59.8702 59.9375 60.0443 60.3737 60.6472 60.7879 61.4221 61.6212 61.7923 61.8624 62.1337 62.5970 62.7256 63.0004 63.1757 63.5410 63.8288 63.8454 63.9181 64.2382 64.5999 65.0202 65.1133 65.1758 65.4828 65.7849 65.8556 66.1059 66.4434 66.5464 66.8694 67.1363 67.4577 67.6440 67.6825 67.9720 68.2125 68.3185 68.7517 68.9535 69.1782 69.5001 69.7302 70.1263 70.3165 70.4104 70.7965 70.8767 71.0660 71.6259 71.7735 71.8472 72.2570 72.3136 72.5194 72.6834 73.0630 73.3996 73.5085 73.6792 74.0551 74.1902 74.2786 74.3399 74.6450 74.9846 75.1466 75.3941 75.5207 75.6711 75.7843 75.9711 76.2581 76.3775 76.4748 76.6535 76.7858 76.8591 76.9938 77.1537 77.2662 77.5706 77.6808 77.8676 77.9920 78.3362 78.3487 78.5733 78.6164 78.6781 78.8120 78.9934 79.0920 79.1315 79.3199 79.4132 79.5739 79.6496 79.7947 79.8372 79.9861 80.0587 80.1568 80.2306 80.4420 80.7043 80.8644 80.9968 81.1667 81.3592 81.5301 81.6749 81.8588 81.9336 81.9906 82.1292 82.3217 82.3557 82.4888 82.5949 82.7716 82.8813 82.9163 82.9571 83.2049 83.2722 83.4642 83.5494 83.7096 83.9107 84.0800 84.1735 84.2744 84.5145 84.6311 84.7044 84.8288 84.8783 85.0195 85.1902 85.2306 85.3441 85.4044 85.5555 85.5893 85.7042 85.8405 85.9002 86.0896 86.1689 86.3024 86.4179 86.5074 86.6241 86.8378 86.9382 87.0634 87.1221 87.2760 87.3066 87.4843 87.6752 87.7594 88.0323 88.1739 88.1918 88.3793 88.4416 88.5724 88.7510 88.8392 89.0411 89.1093 89.1406 89.2830 89.3786 89.4117 89.5530 89.7940 89.9531 90.1532 90.2648 90.4003 90.4671 90.6342 90.7813 91.0461 91.0789 91.3515 91.4604 91.6851 91.7317 91.8802 92.1109 92.2218 92.3083 92.3514 92.5696 92.7318 92.8241 92.9088 92.9806 93.1191 93.2235 93.2790 93.3142 93.3503 93.5967 93.7198 93.7280 93.9950 94.0716 94.1258 94.2591 94.4897 94.6214 94.7425 94.8726 94.9535 95.0266 95.1314 95.2509 95.3892 95.4420 95.5225 95.6488 95.7692 96.0204 96.0863 96.1713 96.3002 96.5342 96.6071 96.7726 96.9268 97.0845 97.1586 97.1903 97.3742 97.5771 97.6856 97.8044 97.8466 98.0076 98.1498 98.5174 98.7080 98.7573 98.8197 98.8681 99.1105 99.1965 99.2333 99.2945 99.3778 99.4738 99.6525 99.7664 100.0956 100.1835 100.3400 100.5516 100.7085 100.8822 101.1158 101.2054 101.5048 101.5743 101.9196 102.0074 102.0889 102.1616 102.2840 102.4179 102.5445 102.7818 102.8454 102.9311 103.2613 103.3464 103.4923 103.7162 104.0175 104.1546 104.2535 104.5072 104.7384 104.7869 104.9465 105.2144 105.3234 105.4191 105.4886 105.6886 105.7644 105.9170 106.0404 106.1401 106.2423 106.3201 106.4877 106.6292 106.6540 106.9849 107.2580 107.3031 107.4956 107.5650 107.6249 107.8321 108.0983 108.1837 108.2282 108.2737 108.4881 108.6393 108.8185 109.0822 109.1711 109.3133 109.4283 109.6443 109.7771 109.9114 110.0530 110.2548 110.3395 110.5270 110.6141 110.7769 110.8145 111.1065 111.1364 111.4629 111.6105 111.7430 111.8148 111.8975 112.1277 112.3089 112.5222 112.6136 112.6990 112.7620 112.8588 113.2074 113.3406 113.6264 113.6635 113.8581 113.9467 114.1008 114.3897 114.5156 114.6849 114.8183 115.0797 115.2122 115.3701 115.4294 115.4794 115.5271 115.7063 115.7924 115.9743 116.0042 116.2655 116.3378 116.4727 116.6246 116.6824 116.9081 116.9518 117.1055 117.2434 117.3381 117.4400 117.5614 117.6389 117.7640 117.9280 118.0262 118.1921 118.3268 118.4629 118.5351 118.5985 118.6621 118.8206 118.9773 119.1668 119.3963 119.4893 119.7593 119.8965 120.0962 120.2266 120.3199 120.4667 120.6519 120.6801 120.7609 120.9016 121.0528 121.4938 121.8438 122.0517 122.1038 122.1987 122.4923 122.6299 122.6779 122.8145 123.2148 123.4632 123.5253 123.7949 124.0249 124.3258 124.5421 124.7200 125.0681 125.1482 125.6757 125.7855 125.9926 126.4002 126.5479 126.6303 126.8145 127.0837 127.5319 127.9980 128.1590 128.3788 128.5683 128.7799 128.9410 129.1751 129.3807 129.4630 129.6367 129.7374 129.8537 129.9736 130.0895 130.1872 130.2329 130.4772 130.5310 130.7396 130.8327 130.9938 131.2973 131.4864 131.6840 131.9594 132.0826 132.2129 132.2705 132.3868 132.6895 132.8811 133.1973 133.2627 133.4244 133.5436 133.8996 134.2827 134.3941 134.5331 134.8497 135.1555 135.2781 135.4400 135.5732 135.8284 136.4327 136.6326 136.9106 137.1381 137.7507 137.9388 138.3324 138.6116 138.6605 138.9243 139.0747 139.3159 139.7099 139.7542 140.3909 140.4345 140.6494 140.9632 141.2386 141.4373 141.7454 141.9222 142.1034 142.3915 143.2126 143.6276 143.8183 144.1724 144.3385 144.6174 144.7216 144.8737 144.9947 145.1439 145.3021 145.4032 145.5031 145.6365 145.9232 146.2057 146.2565 146.4821 146.5040 146.6715 146.7642 147.2375 147.3912 147.8025 147.9956 148.1979 148.2753 148.4084 148.7877 148.8191 148.9905 149.3218 149.4200 149.6201 149.7866 150.2020 150.2717 150.4667 150.5679 150.8240 151.0118 151.2480 151.5703 151.7246 151.8703 152.2718 152.5588 152.6056 152.8866 153.0832 153.5928 153.7108 153.8772 154.5182 154.6435 154.8525 155.3532 155.7458 155.9809 156.4683 156.7031 156.7799 157.2654 157.3856 157.5363 157.6233 157.8520 158.1513 158.4210 158.8737 159.3354 159.4062 159.6395 160.0852 160.4141 160.7362 161.4900 161.8324 162.3870 162.6031 163.3853 164.2266 164.7099 165.8367 167.3754 167.9252 168.7570 169.9087 171.7404 172.4750 172.9835 173.2305 174.8664 177.0192 178.0775 179.6910 180.2743 181.3521 182.5580 185.7708 186.7265 187.2744 187.7904 189.4425 189.5273 192.4576 192.6934 193.8934 195.3280 196.8859 199.5219 202.9510 205.2550 206.9469 207.2755 618.5896 620.5992 623.5280 626.4146 631.1899 631.4903 632.4104 634.3411 634.5140 635.6475 636.6128 637.1149 637.2523 639.5223 640.5444 643.0610 643.2110 645.3233 647.4067 650.0676 651.7238 657.5514 658.5716 1201.0357 1209.5692 1215.4348</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">-0.272961 -0.383054 -0.298473 0.087477 0.048618 -0.063108 -0.268536 -0.254204 -0.197654 0.321038 -0.079535 -0.227547 -0.257803 0.068980 0.040850 -0.272618 -0.156903 0.294663 -0.072573 -0.236599 0.293339 -0.214693 -0.229217 -0.094320 -0.073989 -0.175668 0.095049 0.076170 0.073430 0.098799 0.091544 0.083436 0.084656 0.101140 0.082346 0.096880 0.082671 0.088649 0.086858 0.093990 0.098420 0.108807 0.098753 0.130953 0.104167 0.123528 0.123195 0.144899 0.123112 0.137756 0.123965 0.121315</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">8.2730 8.3831 8.2985 5.9125 5.9514 6.0631 6.2685 6.2542 6.1977 5.6790 6.0795 6.2275 6.2578 5.9310 5.9591 6.2726 6.1569 5.7053 6.0726 6.2366 5.7067 6.2147 6.2292 6.0943 6.0740 6.1757 0.9050 0.9238 0.9266 0.9012 0.9085 0.9166 0.9153 0.8989 0.9177 0.9031 0.9173 0.9114 0.9131 0.9060 0.9016 0.8912 0.9012 0.8690 0.8958 0.8765 0.8768 0.8551 0.8769 0.8622 0.8760 0.8787</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">-0.2730 -0.3831 -0.2985 0.0875 0.0486 -0.0631 -0.2685 -0.2542 -0.1977 0.3210 -0.0795 -0.2275 -0.2578 0.0690 0.0409 -0.2726 -0.1569 0.2947 -0.0726 -0.2366 0.2933 -0.2147 -0.2292 -0.0943 -0.0740 -0.1757 0.0950 0.0762 0.0734 0.0988 0.0915 0.0834 0.0847 0.1011 0.0823 0.0969 0.0827 0.0886 0.0869 0.0940 0.0984 0.1088 0.0988 0.1310 0.1042 0.1235 0.1232 0.1449 0.1231 0.1378 0.1240 0.1213</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.1125 2.1195 2.1248 3.8136 3.7507 3.7938 3.9153 3.9052 3.8560 4.2460 3.7723 3.9216 3.9324 3.8669 3.6948 3.9481 4.0154 3.7840 3.9305 4.0518 3.8061 3.9462 4.0499 3.8652 3.9201 4.0227 1.0267 1.0363 1.0090 1.0013 1.0048 1.0029 1.0005 1.0233 1.0188 1.0020 1.0083 0.9978 0.9985 1.0137 1.0013 0.9898 1.0110 1.0176 1.0145 0.9991 1.0142 0.9872 1.0151 1.0001 0.9983 1.0038</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.1125 2.1195 2.1248 3.8136 3.7507 3.7938 3.9153 3.9052 3.8560 4.2460 3.7723 3.9216 3.9324 3.8669 3.6948 3.9481 4.0154 3.7840 3.9305 4.0518 3.8061 3.9462 4.0499 3.8652 3.9201 4.0227 1.0267 1.0363 1.0090 1.0013 1.0048 1.0029 1.0005 1.0233 1.0188 1.0020 1.0083 0.9978 0.9985 1.0137 1.0013 0.9898 1.0110 1.0176 1.0145 0.9991 1.0142 0.9872 1.0151 1.0001 0.9983 1.0038</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">1.1478 0.8886 1.9536 0.9896 0.9612 0.9538 0.9029 0.9383 0.9508 0.8310 0.9953 1.0010 1.0196 1.0167 0.9910 0.9969 0.9909 0.9919 0.9894 0.9877 1.8321 0.9721 0.9519 0.9672 0.9820 1.0032 0.9868 0.9851 1.0063 0.9849 0.9260 0.9819 1.0129 1.3568 1.4136 1.3819 0.9612 1.4378 0.9698 1.4038 1.4518 0.9769 0.9728 1.3780 1.4214 1.3976 0.9586 1.4413 0.9717 1.4471 0.9625 1.4324 0.9764 0.9810</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">-0.027620581</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1117.875043284934</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-25.90280 25.41612 -0.48668 -3.31541 3.49101 0.17559 2.59425 -2.98242 -0.38817</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.64682</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.64408</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
