<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="51">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.735616"
                        y3="-2.129511"
                        z3="0.014372"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.019301"
                        y3="-1.117428"
                        z3="-1.849872"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.289671"
                        y3="-2.771024"
                        z3="1.529077"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.876975"
                        y3="1.415927"
                        z3="-0.194249"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.878703"
                        y3="1.141298"
                        z3="-1.278255"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.480963"
                        y3="0.029936"
                        z3="-0.342642"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.312271"
                        y3="2.201668"
                        z3="1.018457"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.440303"
                        y3="1.673357"
                        z3="-0.57771"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.26061"
                        y3="1.673556"
                        z3="-1.223653"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.667896"
                        y3="-1.103095"
                        z3="-0.83525"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.736014"
                        y3="2.680315"
                        z3="-1.958084"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.160828"
                        y3="3.128952"
                        z3="-1.83414"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.916658"
                        y3="3.441475"
                        z3="-2.955164"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.880904"
                        y3="-3.25235"
                        z3="-0.228052"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.511199"
                        y3="-2.975792"
                        z3="0.217329"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.563233"
                        y3="-2.341201"
                        z3="-0.516088"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.023171"
                        y3="-3.210613"
                        z3="1.449069"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.614203"
                        y3="-2.241046"
                        z3="0.329715"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.949082"
                        y3="-1.603463"
                        z3="0.199415"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.020503"
                        y3="-0.291097"
                        z3="0.945703"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.80952"
                        y3="-0.148021"
                        z3="2.078553"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.264765"
                        y3="0.794931"
                        z3="0.513491"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.848592"
                        y3="1.0576"
                        z3="2.766785"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.3010"
                        y3="1.998966"
                        z3="1.196422"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.094356"
                        y3="2.133842"
                        z3="2.328234"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.446374"
                        y3="1.051343"
                        z3="-2.270185"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.196922"
                        y3="-0.236711"
                        z3="0.427703"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.261973"
                        y3="3.272855"
                        z3="0.814462"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.333973"
                        y3="1.977404"
                        z3="1.322397"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.65799"
                        y3="1.991007"
                        z3="1.866079"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.237404"
                        y3="1.348029"
                        z3="0.214686"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.150298"
                        y3="1.168875"
                        z3="-1.496182"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.288959"
                        y3="2.745131"
                        z3="-0.722482"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.937533"
                        y3="1.193306"
                        z3="-0.522546"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.217922"
                        y3="4.18066"
                        z3="-1.542338"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.712284"
                        y3="2.545978"
                        z3="-1.09747"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.6849"
                        y3="3.042864"
                        z3="-2.789414"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.328231"
                        y3="3.334367"
                        z3="-3.961915"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.875226"
                        y3="3.127987"
                        z3="-2.983433"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.932351"
                        y3="4.510107"
                        z3="-2.727106"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.318823"
                        y3="-4.062392"
                        z3="0.354149"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.910128"
                        y3="-3.537029"
                        z3="-1.280815"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.521854"
                        y3="-1.996668"
                        z3="-1.535839"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.611146"
                        y3="-3.668295"
                        z3="2.334285"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.732428"
                        y3="-2.27871"
                        z3="0.553589"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.138915"
                        y3="-1.439507"
                        z3="-0.863395"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.398383"
                        y3="-0.986647"
                        z3="2.430324"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.635383"
                        y3="0.692288"
                        z3="-0.363106"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.467069"
                        y3="1.15255"
                        z3="3.649742"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.707331"
                        y3="2.833486"
                        z3="0.846016"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.122573"
                        y3="3.073264"
                        z3="2.864326"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.7356,-2.1295,.0144;1.0193,-1.1174,-1.8499;-2.2897,-2.771,1.5291;1.877,1.4159,-.1942;2.8787,1.1413,-1.2783;2.481,.0299,-.3426;2.3123,2.2017,1.0185;.4403,1.6734,-.5777;4.2606,1.6736,-1.2237;1.6679,-1.1031,-.8353;4.736,2.6803,-1.9581;6.1608,3.129,-1.8341;3.9167,3.4415,-2.9552;.8809,-3.2523,-.2281;-.5112,-2.9758,.2173;-1.5632,-2.3412,-.5161;-1.0232,-3.2106,1.4491;-2.6142,-2.241,.3297;-3.9491,-1.6035,.1994;-4.0205,-.2911,.9457;-4.8095,-.148,2.0786;-3.2648,.7949,.5135;-4.8486,1.0576,2.7668;-3.301,1.999,1.1964;-4.0944,2.1338,2.3282;2.4464,1.0513,-2.2702;3.1969,-.2367,.4277;2.262,3.2729,.8145;3.334,1.9774,1.3224;1.658,1.991,1.8661;-.2374,1.348,.2147;.1503,1.1689,-1.4962;.289,2.7451,-.7225;4.9375,1.1933,-.5225;6.2179,4.1807,-1.5423;6.7123,2.546,-1.0975;6.6849,3.0429,-2.7894;4.3282,3.3344,-3.9619;2.8752,3.128,-2.9834;3.9324,4.5101,-2.7271;1.3188,-4.0624,.3541;.9101,-3.537,-1.2808;-1.5219,-1.9967,-1.5358;-.6111,-3.6683,2.3343;-4.7324,-2.2787,.5536;-4.1389,-1.4395,-.8634;-5.3984,-.9866,2.4303;-2.6354,.6923,-.3631;-5.4671,1.1525,3.6497;-2.7073,2.8335,.846;-4.1226,3.0733,2.8643;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1511</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">182</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1139</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2127.7869205401 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.415e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.293 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">0.250 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.549 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="1.73561614"
                                 y3="-2.12951112"
                                 z3="0.01437217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.01930092"
                                 y3="-1.11742766"
                                 z3="-1.84987172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.2896713"
                                 y3="-2.77102418"
                                 z3="1.52907694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.87697514"
                                 y3="1.41592716"
                                 z3="-0.19424902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.8787034"
                                 y3="1.14129828"
                                 z3="-1.27825461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.48096325"
                                 y3="0.02993635"
                                 z3="-0.3426422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.31227119"
                                 y3="2.20166831"
                                 z3="1.0184567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.44030287"
                                 y3="1.67335738"
                                 z3="-0.57771014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.26060963"
                                 y3="1.67355557"
                                 z3="-1.22365286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.6678958"
                                 y3="-1.10309513"
                                 z3="-0.83525022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.73601449"
                                 y3="2.68031465"
                                 z3="-1.95808351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="6.1608281"
                                 y3="3.12895189"
                                 z3="-1.83414011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.91665767"
                                 y3="3.44147509"
                                 z3="-2.95516403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.88090426"
                                 y3="-3.25235038"
                                 z3="-0.22805166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.51119913"
                                 y3="-2.9757919"
                                 z3="0.2173289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.56323324"
                                 y3="-2.34120087"
                                 z3="-0.51608842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.02317061"
                                 y3="-3.21061329"
                                 z3="1.44906898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.614203"
                                 y3="-2.24104557"
                                 z3="0.32971494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.949082"
                                 y3="-1.60346266"
                                 z3="0.19941513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.0205032"
                                 y3="-0.29109735"
                                 z3="0.94570262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.80951963"
                                 y3="-0.14802081"
                                 z3="2.07855346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.26476455"
                                 y3="0.79493115"
                                 z3="0.51349133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.84859185"
                                 y3="1.05759981"
                                 z3="2.76678472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.30100043"
                                 y3="1.9989655"
                                 z3="1.19642159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.09435574"
                                 y3="2.13384155"
                                 z3="2.32823383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.44637433"
                                 y3="1.0513427"
                                 z3="-2.2701851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.19692187"
                                 y3="-0.23671128"
                                 z3="0.42770322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.26197345"
                                 y3="3.27285503"
                                 z3="0.81446159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.3339732"
                                 y3="1.97740405"
                                 z3="1.32239654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.6579899"
                                 y3="1.99100677"
                                 z3="1.86607866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.23740412"
                                 y3="1.34802887"
                                 z3="0.21468626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.15029844"
                                 y3="1.16887459"
                                 z3="-1.4961823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.28895946"
                                 y3="2.74513115"
                                 z3="-0.72248202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.93753255"
                                 y3="1.1933057"
                                 z3="-0.52254574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.21792195"
                                 y3="4.1806601"
                                 z3="-1.5423379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.71228364"
                                 y3="2.54597817"
                                 z3="-1.09747005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.6848999"
                                 y3="3.04286391"
                                 z3="-2.78941412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.32823149"
                                 y3="3.33436707"
                                 z3="-3.96191521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.87522553"
                                 y3="3.12798671"
                                 z3="-2.98343284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.93235086"
                                 y3="4.51010714"
                                 z3="-2.72710594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.31882313"
                                 y3="-4.06239227"
                                 z3="0.35414873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.91012807"
                                 y3="-3.53702946"
                                 z3="-1.28081495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.52185415"
                                 y3="-1.99666811"
                                 z3="-1.53583923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.61114578"
                                 y3="-3.6682952"
                                 z3="2.33428539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.73242798"
                                 y3="-2.27871048"
                                 z3="0.55358904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.13891538"
                                 y3="-1.43950737"
                                 z3="-0.86339547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.39838267"
                                 y3="-0.9866466"
                                 z3="2.43032393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.63538343"
                                 y3="0.69228793"
                                 z3="-0.36310615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.46706947"
                                 y3="1.15254992"
                                 z3="3.64974172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-2.70733103"
                                 y3="2.83348649"
                                 z3="0.84601646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-4.12257251"
                                 y3="3.07326406"
                                 z3="2.86432599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                        </bondArray>
                        <formula concise="C22H26O3">
                           <atomArray count="22 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">312.2335999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.7356,-2.1295,.0144;1.0193,-1.1174,-1.8499;-2.2897,-2.771,1.5291;1.877,1.4159,-.1942;2.8787,1.1413,-1.2783;2.481,.0299,-.3426;2.3123,2.2017,1.0185;.4403,1.6734,-.5777;4.2606,1.6736,-1.2237;1.6679,-1.1031,-.8353;4.736,2.6803,-1.9581;6.1608,3.129,-1.8341;3.9167,3.4415,-2.9552;.8809,-3.2524,-.2281;-.5112,-2.9758,.2173;-1.5632,-2.3412,-.5161;-1.0232,-3.2106,1.4491;-2.6142,-2.241,.3297;-3.9491,-1.6035,.1994;-4.0205,-.2911,.9457;-4.8095,-.148,2.0786;-3.2648,.7949,.5135;-4.8486,1.0576,2.7668;-3.301,1.999,1.1964;-4.0944,2.1338,2.3282;2.4464,1.0513,-2.2702;3.1969,-.2367,.4277;2.262,3.2729,.8145;3.334,1.9774,1.3224;1.658,1.991,1.8661;-.2374,1.348,.2147;.1503,1.1689,-1.4962;.289,2.7451,-.7225;4.9375,1.1933,-.5225;6.2179,4.1807,-1.5423;6.7123,2.546,-1.0975;6.6849,3.0429,-2.7894;4.3282,3.3344,-3.9619;2.8752,3.128,-2.9834;3.9324,4.5101,-2.7271;1.3188,-4.0624,.3541;.9101,-3.537,-1.2808;-1.5219,-1.9967,-1.5358;-.6111,-3.6683,2.3343;-4.7324,-2.2787,.5536;-4.1389,-1.4395,-.8634;-5.3984,-.9866,2.4303;-2.6354,.6923,-.3631;-5.4671,1.1525,3.6497;-2.7073,2.8335,.846;-4.1226,3.0733,2.8643;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.735616"
                        y3="-2.129511"
                        z3="0.014372"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.019301"
                        y3="-1.117428"
                        z3="-1.849872"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.289671"
                        y3="-2.771024"
                        z3="1.529077"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.876975"
                        y3="1.415927"
                        z3="-0.194249"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.878703"
                        y3="1.141298"
                        z3="-1.278255"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.480963"
                        y3="0.029936"
                        z3="-0.342642"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.312271"
                        y3="2.201668"
                        z3="1.018457"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.440303"
                        y3="1.673357"
                        z3="-0.57771"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.26061"
                        y3="1.673556"
                        z3="-1.223653"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.667896"
                        y3="-1.103095"
                        z3="-0.83525"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.736014"
                        y3="2.680315"
                        z3="-1.958084"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.160828"
                        y3="3.128952"
                        z3="-1.83414"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.916658"
                        y3="3.441475"
                        z3="-2.955164"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.880904"
                        y3="-3.25235"
                        z3="-0.228052"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.511199"
                        y3="-2.975792"
                        z3="0.217329"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.563233"
                        y3="-2.341201"
                        z3="-0.516088"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.023171"
                        y3="-3.210613"
                        z3="1.449069"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.614203"
                        y3="-2.241046"
                        z3="0.329715"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.949082"
                        y3="-1.603463"
                        z3="0.199415"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.020503"
                        y3="-0.291097"
                        z3="0.945703"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.80952"
                        y3="-0.148021"
                        z3="2.078553"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.264765"
                        y3="0.794931"
                        z3="0.513491"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.848592"
                        y3="1.0576"
                        z3="2.766785"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.3010"
                        y3="1.998966"
                        z3="1.196422"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.094356"
                        y3="2.133842"
                        z3="2.328234"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.446374"
                        y3="1.051343"
                        z3="-2.270185"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.196922"
                        y3="-0.236711"
                        z3="0.427703"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.261973"
                        y3="3.272855"
                        z3="0.814462"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.333973"
                        y3="1.977404"
                        z3="1.322397"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.65799"
                        y3="1.991007"
                        z3="1.866079"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.237404"
                        y3="1.348029"
                        z3="0.214686"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.150298"
                        y3="1.168875"
                        z3="-1.496182"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.288959"
                        y3="2.745131"
                        z3="-0.722482"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.937533"
                        y3="1.193306"
                        z3="-0.522546"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.217922"
                        y3="4.18066"
                        z3="-1.542338"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.712284"
                        y3="2.545978"
                        z3="-1.09747"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.6849"
                        y3="3.042864"
                        z3="-2.789414"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.328231"
                        y3="3.334367"
                        z3="-3.961915"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.875226"
                        y3="3.127987"
                        z3="-2.983433"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.932351"
                        y3="4.510107"
                        z3="-2.727106"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.318823"
                        y3="-4.062392"
                        z3="0.354149"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.910128"
                        y3="-3.537029"
                        z3="-1.280815"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.521854"
                        y3="-1.996668"
                        z3="-1.535839"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.611146"
                        y3="-3.668295"
                        z3="2.334285"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.732428"
                        y3="-2.27871"
                        z3="0.553589"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.138915"
                        y3="-1.439507"
                        z3="-0.863395"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.398383"
                        y3="-0.986647"
                        z3="2.430324"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.635383"
                        y3="0.692288"
                        z3="-0.363106"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.467069"
                        y3="1.15255"
                        z3="3.649742"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.707331"
                        y3="2.833486"
                        z3="0.846016"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.122573"
                        y3="3.073264"
                        z3="2.864326"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.7356,-2.1295,.0144;1.0193,-1.1174,-1.8499;-2.2897,-2.771,1.5291;1.877,1.4159,-.1942;2.8787,1.1413,-1.2783;2.481,.0299,-.3426;2.3123,2.2017,1.0185;.4403,1.6734,-.5777;4.2606,1.6736,-1.2237;1.6679,-1.1031,-.8353;4.736,2.6803,-1.9581;6.1608,3.129,-1.8341;3.9167,3.4415,-2.9552;.8809,-3.2523,-.2281;-.5112,-2.9758,.2173;-1.5632,-2.3412,-.5161;-1.0232,-3.2106,1.4491;-2.6142,-2.241,.3297;-3.9491,-1.6035,.1994;-4.0205,-.2911,.9457;-4.8095,-.148,2.0786;-3.2648,.7949,.5135;-4.8486,1.0576,2.7668;-3.301,1.999,1.1964;-4.0944,2.1338,2.3282;2.4464,1.0513,-2.2702;3.1969,-.2367,.4277;2.262,3.2729,.8145;3.334,1.9774,1.3224;1.658,1.991,1.8661;-.2374,1.348,.2147;.1503,1.1689,-1.4962;.289,2.7451,-.7225;4.9375,1.1933,-.5225;6.2179,4.1807,-1.5423;6.7123,2.546,-1.0975;6.6849,3.0429,-2.7894;4.3282,3.3344,-3.9619;2.8752,3.128,-2.9834;3.9324,4.5101,-2.7271;1.3188,-4.0624,.3541;.9101,-3.537,-1.2808;-1.5219,-1.9967,-1.5358;-.6111,-3.6683,2.3343;-4.7324,-2.2787,.5536;-4.1389,-1.4395,-.8634;-5.3984,-.9866,2.4303;-2.6354,.6923,-.3631;-5.4671,1.1525,3.6497;-2.7073,2.8335,.846;-4.1226,3.0733,2.8643;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1079.73210144</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2127.78692054</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3207.51902198</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5693.93231388</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2486.41329190</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.65329913</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.92119768</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00447559</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">90.999983609544</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">90.999983609544</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">181.999967219088</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.468149726351</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1139">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1139">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1139"
                            units="nonsi:electronvolt">-525.1492 -524.4560 -522.7083 -283.0322 -281.3397 -281.0680 -280.9326 -280.3219 -280.0674 -280.0081 -279.9516 -279.8805 -279.8011 -279.7208 -279.7131 -279.7100 -279.6701 -279.6628 -279.6406 -279.3942 -279.3835 -279.3804 -279.3779 -279.3477 -279.2281 -33.6961 -33.3598 -30.8085 -27.3812 -26.7657 -25.4464 -25.2651 -25.0700 -23.6676 -23.4994 -23.3446 -22.9731 -22.0804 -22.0044 -21.8206 -21.6311 -20.3065 -19.5412 -19.0865 -19.0155 -18.5006 -18.1149 -17.5638 -17.3887 -17.0714 -16.8206 -16.2810 -16.0399 -15.7355 -15.4812 -15.3723 -15.2356 -15.0961 -15.0258 -14.7922 -14.5716 -14.4877 -14.2991 -14.2145 -14.0914 -13.8789 -13.6576 -13.4802 -13.4646 -13.2013 -13.1168 -13.0987 -12.9643 -12.7279 -12.6975 -12.6561 -12.4958 -12.1814 -12.0374 -11.8483 -11.6867 -11.5504 -10.8885 -10.7520 -10.2898 -10.2079 -9.8261 -9.2949 -9.1627 -8.5798 -8.3957 1.6565 1.7082 2.3111 2.3968 2.5962 2.9621 3.3005 3.4774 3.6493 3.7505 3.8479 4.0202 4.1611 4.3457 4.4954 4.5349 4.6690 4.7204 4.9034 4.9123 5.0860 5.1429 5.2537 5.3187 5.4960 5.5829 5.7709 5.8035 5.9221 6.0279 6.1752 6.2693 6.3659 6.4067 6.4829 6.5232 6.5914 6.6638 6.7669 6.9165 6.9507 7.0710 7.2811 7.3715 7.4338 7.5973 7.7536 7.9735 8.0568 8.1108 8.2841 8.3268 8.5034 8.5847 8.6213 8.6834 8.7450 8.8841 9.0011 9.2737 9.3800 9.4859 9.5249 9.6672 9.7459 9.9611 10.0640 10.0951 10.2408 10.4835 10.5172 10.6033 10.7076 10.7512 10.8910 11.0251 11.1085 11.2079 11.4530 11.4885 11.6258 11.6408 11.8148 11.8529 11.9745 12.0099 12.2194 12.2911 12.3813 12.5675 12.6105 12.7182 12.7335 12.9083 13.0077 13.0706 13.1151 13.2742 13.3148 13.3480 13.4131 13.5108 13.6603 13.7566 13.8285 13.9465 13.9827 14.0553 14.0948 14.1747 14.2737 14.3996 14.6321 14.7275 14.7804 14.8267 14.9567 15.0531 15.1453 15.2359 15.2867 15.3779 15.4753 15.5573 15.6343 15.7757 15.8510 15.9234 16.0315 16.0649 16.1781 16.2516 16.3632 16.4373 16.5222 16.6487 16.7401 16.8258 16.8871 17.0403 17.2357 17.2556 17.4052 17.4287 17.7915 17.8978 17.9664 18.0394 18.2341 18.3725 18.5854 18.6794 18.7786 19.0100 19.1312 19.3312 19.4248 19.5989 19.7765 19.8349 19.9068 20.0608 20.0958 20.4153 20.5787 20.6697 20.7380 20.8030 20.9455 21.0003 21.0823 21.2497 21.3729 21.6140 21.8409 21.9421 22.0378 22.0869 22.1991 22.3516 22.5445 22.9873 23.0542 23.2367 23.3062 23.4962 23.5994 23.8260 23.8690 24.0134 24.1796 24.3377 24.4042 24.5949 24.6724 24.7044 24.9720 25.0627 25.3786 25.4505 25.6884 25.8408 26.0623 26.2663 26.3746 26.4119 26.5816 26.8145 26.8963 27.1205 27.2572 27.5904 27.6166 27.7376 27.8026 28.0552 28.1086 28.2597 28.4451 28.4810 28.6816 28.6981 28.8529 28.8935 29.0573 29.1169 29.1743 29.3843 29.4774 29.5481 29.6491 29.6853 29.7701 29.8961 30.0315 30.2046 30.2261 30.5205 30.5522 30.7101 30.7823 30.9623 31.1080 31.2592 31.3764 31.4850 31.5892 31.6738 31.8412 31.9571 32.1444 32.2836 32.3169 32.5643 32.8019 32.8584 32.9526 33.1456 33.3551 33.4400 33.6552 33.7091 33.7926 34.0890 34.1448 34.2348 34.3833 34.5884 34.7581 34.8192 35.0805 35.1359 35.2361 35.4543 35.6127 35.6717 35.8636 35.9188 36.1999 36.2262 36.4643 36.4888 36.6731 36.8060 36.9237 36.9522 37.1461 37.1956 37.2573 37.6319 37.7235 37.7859 37.9166 37.9852 38.2231 38.3464 38.4417 38.6232 38.6811 38.8370 38.9827 39.1293 39.2116 39.3373 39.4935 39.6345 39.7256 39.8600 40.0277 40.1838 40.3998 40.5145 40.6037 40.8621 40.9080 41.1406 41.2132 41.3425 41.4876 41.6210 41.7693 41.8276 41.8693 41.9902 42.1706 42.2551 42.4216 42.4668 42.5120 42.5770 42.7079 42.9472 42.9873 43.2136 43.3867 43.4991 43.5521 43.7359 43.8216 43.9671 44.0305 44.2147 44.4057 44.7637 44.8518 44.9228 45.1020 45.1848 45.3095 45.3253 45.5262 45.6945 45.8635 45.9570 45.9852 46.2109 46.2587 46.3396 46.5219 46.5816 46.7991 46.9026 47.0871 47.1803 47.3102 47.5902 47.7499 47.8506 48.0362 48.1289 48.3655 48.7068 48.7511 48.9335 48.9976 49.2003 49.3144 49.6224 49.7463 49.8980 49.9646 50.0112 50.2743 50.5794 50.7771 50.9676 51.3132 51.6341 51.7357 51.9513 52.1967 52.6298 52.7943 52.8942 53.0621 53.2741 53.6299 53.6880 53.9380 54.3820 54.8504 55.3147 55.4549 55.6641 56.0897 56.3457 56.5244 56.7192 56.8755 57.1380 57.3150 57.4170 57.5449 57.7378 58.0224 58.2567 58.3068 58.6233 58.6787 59.1927 59.4109 59.8433 60.0681 60.2090 60.2532 60.4815 60.6225 61.0355 61.1959 61.2859 61.6203 61.8880 62.0267 62.4682 62.5991 62.6323 63.0560 63.1670 63.3075 63.3559 63.9511 64.4121 64.7571 65.0378 65.2396 65.3503 65.7799 66.0150 66.6235 66.7997 66.8992 67.1803 67.4770 67.5468 67.7240 67.8597 68.2525 68.7287 68.9270 69.1925 69.5235 69.9615 70.0277 70.1305 70.3249 70.5565 70.7670 70.8201 71.1180 71.3068 71.4668 71.6674 72.2512 72.4396 72.4821 72.6930 73.0380 73.1522 73.2050 73.3450 73.5677 74.1025 74.2478 74.4445 74.7193 74.7766 74.8960 75.1130 75.2804 75.4510 75.4864 75.7370 75.9498 76.1880 76.3849 76.4990 76.8681 76.9418 77.2128 77.4374 77.4860 77.6578 77.7627 77.8785 77.9877 78.1398 78.3009 78.3104 78.6032 78.6930 78.8071 79.0426 79.1174 79.2481 79.3695 79.4380 79.5516 79.5805 79.7165 79.9633 80.0617 80.1719 80.4639 80.6454 80.7463 80.8134 80.8887 81.2679 81.3643 81.5360 81.6380 81.8874 81.9548 82.0897 82.1189 82.2940 82.3927 82.4977 82.7495 82.8179 82.9983 83.0741 83.3632 83.4326 83.4747 83.6055 83.7670 83.8437 84.0578 84.1813 84.2269 84.4701 84.5025 84.5610 84.6484 84.7079 84.8711 85.1912 85.3194 85.3855 85.5277 85.6545 85.7366 85.7527 85.9315 86.0410 86.1465 86.2170 86.3534 86.4495 86.5754 86.6963 86.8006 87.0222 87.0319 87.1097 87.3336 87.4907 87.7210 87.8701 87.9060 88.2016 88.2751 88.4604 88.5311 88.7327 88.7887 88.9475 89.0130 89.2756 89.3434 89.4531 89.5042 89.7498 89.8836 89.9943 90.0317 90.1137 90.3693 90.4856 90.6769 90.8082 91.0203 91.0660 91.2265 91.3926 91.5661 91.7372 92.0216 92.0645 92.1283 92.2270 92.3601 92.5093 92.5936 92.7870 92.9474 93.0307 93.0644 93.1744 93.2952 93.4196 93.5237 93.5893 93.6954 93.7758 93.9113 94.0363 94.1409 94.3615 94.4819 94.5270 94.5456 94.8043 94.8734 95.0360 95.1601 95.2815 95.3736 95.5081 95.5506 95.6998 95.8219 95.9339 96.3026 96.3684 96.6387 96.8000 96.8589 97.0972 97.1509 97.2280 97.4619 97.5746 97.6927 97.8474 97.8774 98.1013 98.2920 98.3338 98.4872 98.5880 98.7262 98.9452 99.0848 99.1050 99.2097 99.3204 99.4379 99.4675 99.5922 99.8485 100.0049 100.1664 100.2977 100.3836 100.4816 100.6031 100.7892 101.0442 101.2712 101.4074 101.5792 101.7241 101.8846 102.1081 102.2094 102.3456 102.4310 102.5884 102.9454 103.1629 103.2795 103.3422 103.5586 103.6254 103.7654 103.9944 104.0927 104.3195 104.4867 104.7559 105.1306 105.2230 105.2833 105.5208 105.5673 105.7201 105.7441 105.8902 105.9969 106.1836 106.2993 106.4677 106.5883 106.7318 106.9159 107.1104 107.2918 107.4132 107.5421 107.6139 107.7931 108.0737 108.2088 108.2283 108.4799 108.7984 108.8692 108.9720 109.0601 109.1935 109.2810 109.4604 109.4887 109.5665 109.7936 109.9561 110.1691 110.2185 110.3735 110.6330 110.6505 110.7272 110.8273 110.9808 111.1471 111.3219 111.4609 111.7004 111.7492 111.9723 112.0898 112.1279 112.3181 112.4556 112.6304 112.9969 113.0589 113.2231 113.4006 113.5827 113.7280 113.8558 114.0358 114.1998 114.3693 114.5262 114.7217 114.7725 114.8107 115.0013 115.2606 115.3045 115.4901 115.5687 115.8820 115.9803 116.0371 116.2005 116.4037 116.4554 116.5500 116.8019 116.9718 117.0956 117.1735 117.3395 117.4337 117.5621 117.6310 117.7603 117.9551 117.9818 118.1659 118.2257 118.4438 118.6178 118.6910 118.9027 118.9849 119.0812 119.1427 119.2610 119.5334 119.7238 119.9328 120.0274 120.1461 120.3179 120.4137 120.6816 120.7599 120.9758 121.1067 121.3715 121.5942 121.9493 122.1025 122.2908 122.5417 122.8154 122.9220 123.1566 123.2805 123.4366 123.7579 123.7944 124.1365 124.4794 124.8656 125.2440 125.3165 125.4623 125.6170 125.7270 126.1102 126.3859 126.4052 126.5400 126.6363 126.9828 127.2956 127.6010 127.9064 128.1866 128.6170 128.8132 129.0358 129.1012 129.2093 129.2506 129.5388 129.7218 129.8594 129.9003 130.3023 130.3627 130.4140 130.7986 130.9199 131.1926 131.2319 131.3633 131.7444 131.9443 132.1882 132.3664 132.4192 132.5743 133.2524 133.4117 133.5099 133.6183 133.7451 134.2821 134.3051 134.5678 134.6727 134.9245 135.0290 135.1186 135.5644 135.9368 135.9599 136.1455 136.4197 136.8037 137.1080 137.1652 138.2739 138.6251 138.8562 138.9593 139.0825 139.2394 139.9582 140.0754 140.2730 140.4658 140.6247 140.8511 141.2957 141.3122 141.5119 141.7207 142.3101 142.4480 142.6608 142.8997 142.9919 143.2880 143.4011 143.6357 144.2786 144.3958 144.4540 144.6413 144.7524 144.9213 145.0322 145.1349 145.3880 145.5117 145.8644 145.9533 146.1410 146.5283 146.8378 147.1497 147.2681 147.4458 147.6598 147.8286 148.0466 148.2292 148.6375 148.7672 148.8801 149.0958 149.1754 149.4603 149.6458 149.7624 149.9416 150.3141 150.3847 150.6259 150.9280 151.0216 151.4240 151.8240 151.8616 151.9582 152.1311 152.2776 152.6098 152.8685 152.9760 153.2116 153.3787 153.8056 154.2330 154.4961 154.7854 154.9114 155.2139 155.6593 156.5434 156.6480 156.7707 156.8840 157.6942 157.7561 157.8353 157.9579 158.2616 158.8951 159.1140 159.5527 159.6234 159.7978 159.9726 160.2219 161.1655 161.2384 161.4431 161.6007 161.8432 162.4305 162.7158 163.6027 164.6743 165.3776 166.9030 168.1676 168.5477 169.2049 170.1071 171.9713 172.6487 173.5988 176.4828 179.0275 179.2433 180.0213 182.2018 184.6690 185.4531 186.3424 187.0888 188.8719 189.2696 189.5497 190.1595 192.8124 193.9815 196.5982 199.5972 201.6591 204.5513 205.2701 206.9150 618.5830 622.1257 622.7281 628.1867 630.9814 632.7762 634.9243 635.5496 636.5739 637.2696 638.5062 638.8783 640.2046 641.4333 642.5615 643.3898 644.7819 648.1527 650.8813 651.0649 652.1586 659.5398 1200.3536 1206.4038 1210.4418</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="51">-0.259114 -0.401397 -0.248048 0.162498 -0.006161 -0.138298 -0.236046 -0.311044 -0.195487 0.375500 -0.028737 -0.211381 -0.236606 0.044879 -0.058279 -0.279065 -0.032019 0.233968 -0.133560 0.070500 -0.144951 -0.175068 -0.122702 -0.129403 -0.131621 0.098507 0.072610 0.085802 0.075243 0.094783 0.089619 0.103073 0.086358 0.082720 0.083508 0.077712 0.085655 0.090422 0.080939 0.083183 0.099917 0.113015 0.145527 0.134345 0.093678 0.112220 0.105394 0.124861 0.122550 0.126131 0.123871</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="51">8.2591 8.4014 8.2480 5.8375 6.0062 6.1383 6.2360 6.3110 6.1955 5.6245 6.0287 6.2114 6.2366 5.9551 6.0583 6.2791 6.0320 5.7660 6.1336 5.9295 6.1450 6.1751 6.1227 6.1294 6.1316 0.9015 0.9274 0.9142 0.9248 0.9052 0.9104 0.8969 0.9136 0.9173 0.9165 0.9223 0.9143 0.9096 0.9191 0.9168 0.9001 0.8870 0.8545 0.8657 0.9063 0.8878 0.8946 0.8751 0.8775 0.8739 0.8761</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="51">-0.2591 -0.4014 -0.2480 0.1625 -0.0062 -0.1383 -0.2360 -0.3110 -0.1955 0.3755 -0.0287 -0.2114 -0.2366 0.0449 -0.0583 -0.2791 -0.0320 0.2340 -0.1336 0.0705 -0.1450 -0.1751 -0.1227 -0.1294 -0.1316 0.0985 0.0726 0.0858 0.0752 0.0948 0.0896 0.1031 0.0864 0.0827 0.0835 0.0777 0.0857 0.0904 0.0809 0.0832 0.0999 0.1130 0.1455 0.1343 0.0937 0.1122 0.1054 0.1249 0.1225 0.1261 0.1239</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1349 2.1037 2.3129 3.6843 3.7863 3.9501 3.9000 3.9163 3.8890 4.2142 3.7507 3.9401 3.9480 3.9070 3.6983 3.9994 4.0007 3.5892 3.8845 3.6590 3.9999 3.9802 3.9608 3.9600 3.9709 1.0265 1.0400 1.0061 1.0094 1.0044 1.0015 1.0203 1.0032 1.0165 0.9986 1.0114 0.9974 0.9998 1.0119 1.0000 0.9966 1.0055 1.0230 1.0073 1.0143 1.0052 1.0118 1.0019 1.0007 1.0006 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1349 2.1037 2.3129 3.6843 3.7863 3.9501 3.9000 3.9163 3.8890 4.2142 3.7507 3.9401 3.9480 3.9070 3.6983 3.9994 4.0007 3.5892 3.8845 3.6590 3.9999 3.9802 3.9608 3.9600 3.9709 1.0265 1.0400 1.0061 1.0094 1.0044 1.0015 1.0203 1.0032 1.0165 0.9986 1.0114 0.9974 0.9998 1.0119 1.0000 0.9966 1.0055 1.0230 1.0073 1.0143 1.0052 1.0118 1.0019 1.0007 1.0006 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">-0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="53">1.1756 0.8893 1.9476 1.1502 1.0717 0.8924 0.8887 0.9440 0.9347 0.9540 0.9562 0.9922 1.0379 1.0228 0.9940 0.9829 0.9932 0.9945 0.9873 0.9913 1.8601 0.9926 0.9687 0.9614 0.9857 0.9984 0.9822 0.9866 1.0035 0.9847 0.9011 0.9913 1.0304 1.2257 1.6671 1.6364 0.9512 0.9816 0.9035 0.8744 1.0172 1.0314 1.3930 1.3755 1.4485 0.9727 1.4640 0.9634 1.4405 0.9773 1.4243 0.9736 0.9748</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">0 9 0 13 1 9 2 16 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 25 5 9 5 26 6 27 6 28 6 29 7 30 7 31 7 32 8 10 8 33 10 11 10 12 11 34 11 35 11 36 12 37 12 38 12 39 13 14 13 40 13 41 14 15 14 16 15 17 15 42 16 43 17 18 18 19 18 44 18 45 19 20 19 21 20 22 20 46 21 23 21 47 22 24 22 48 23 24 23 49 24 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024452040</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.756553480592</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">18.57215 -18.35580 0.21635 23.14716 -22.89647 0.25070 -6.21085 6.57558 0.36473</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.49263</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.25216</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
