<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">O O O C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="52">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.264067"
                        y3="-2.354942"
                        z3="0.858346"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.190724"
                        y3="-3.251191"
                        z3="-1.186929"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.723104"
                        y3="2.198499"
                        z3="0.224145"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.775984"
                        y3="-2.113656"
                        z3="0.731631"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.156458"
                        y3="-0.844757"
                        z3="0.242011"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.742412"
                        y3="-2.166184"
                        z3="-0.376457"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.183868"
                        y3="-2.438337"
                        z3="0.286591"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.479206"
                        y3="-2.605823"
                        z3="2.127204"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.929627"
                        y3="0.154408"
                        z3="-0.537561"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.352087"
                        y3="-2.662497"
                        z3="-0.290351"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.60085"
                        y3="0.678195"
                        z3="-1.720588"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.476893"
                        y3="1.703131"
                        z3="-2.377092"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.367152"
                        y3="0.320802"
                        z3="-2.493885"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.678406"
                        y3="-2.542331"
                        z3="0.898609"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.371763"
                        y3="-1.45159"
                        z3="0.131858"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.223547"
                        y3="-0.135331"
                        z3="0.555717"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.120403"
                        y3="-1.730139"
                        z3="-1.002806"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.811447"
                        y3="0.894974"
                        z3="-0.162697"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.729047"
                        y3="-0.696085"
                        z3="-1.698742"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.570895"
                        y3="0.617798"
                        z3="-1.291932"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.558289"
                        y3="2.695826"
                        z3="0.731207"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.308383"
                        y3="2.319183"
                        z3="0.252717"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.667526"
                        y3="3.657547"
                        z3="1.726028"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.828667"
                        y3="2.910479"
                        z3="0.781264"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.522547"
                        y3="4.246912"
                        z3="2.238757"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.729914"
                        y3="3.874218"
                        z3="1.774091"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.42208"
                        y3="-0.414808"
                        z3="0.920184"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.155002"
                        y3="-2.369991"
                        z3="-1.357943"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.392491"
                        y3="-2.079976"
                        z3="-0.72128"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.915219"
                        y3="-1.982937"
                        z3="0.957545"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.350155"
                        y3="-3.51666"
                        z3="0.29964"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.236609"
                        y3="-2.225908"
                        z3="2.815344"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.509626"
                        y3="-2.287595"
                        z3="2.498412"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.516029"
                        y3="-3.69589"
                        z3="2.171686"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.844623"
                        y3="0.50458"
                        z3="-0.06574"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.936784"
                        y3="2.64211"
                        z3="-2.521793"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.371651"
                        y3="1.916207"
                        z3="-1.793346"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.793529"
                        y3="1.37095"
                        z3="-3.368817"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.825076"
                        y3="1.223868"
                        z3="-2.784365"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.628556"
                        y3="-0.190555"
                        z3="-3.423951"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.678627"
                        y3="-0.319263"
                        z3="-1.94862"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.955863"
                        y3="-3.528051"
                        z3="0.522721"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.93414"
                        y3="-2.497049"
                        z3="1.957515"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.643875"
                        y3="0.084352"
                        z3="1.444674"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.213755"
                        y3="-2.750524"
                        z3="-1.349274"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.31441"
                        y3="-0.912225"
                        z3="-2.582349"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.029946"
                        y3="1.430369"
                        z3="-1.839252"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.214235"
                        y3="1.57455"
                        z3="-0.526702"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.647604"
                        y3="3.941392"
                        z3="2.086402"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.795942"
                        y3="2.606568"
                        z3="0.402961"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.613332"
                        y3="4.997755"
                        z3="3.012558"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.621639"
                        y3="4.332271"
                        z3="2.179738"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" 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 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.2641,-2.3549,.8583;.1907,-3.2512,-1.1869;2.7231,2.1985,.2241;-2.776,-2.1137,.7316;-2.1565,-.8448,.242;-1.7424,-2.1662,-.3765;-4.1839,-2.4383,.2866;-2.4792,-2.6058,2.1272;-2.9296,.1544,-.5376;-.3521,-2.6625,-.2904;-2.6008,.6782,-1.7206;-3.4769,1.7031,-2.3771;-1.3672,.3208,-2.4939;1.6784,-2.5423,.8986;2.3718,-1.4516,.1319;2.2235,-.1353,.5557;3.1204,-1.7301,-1.0028;2.8114,.895,-.1627;3.729,-.6961,-1.6987;3.5709,.6178,-1.2919;1.5583,2.6958,.7312;.3084,2.3192,.2527;1.6675,3.6575,1.726;-.8287,2.9105,.7813;.5225,4.2469,2.2388;-.7299,3.8742,1.7741;-1.4221,-.4148,.9202;-2.155,-2.37,-1.3579;-4.3925,-2.08,-.7213;-4.9152,-1.9829,.9575;-4.3502,-3.5167,.2996;-3.2366,-2.2259,2.8153;-1.5096,-2.2876,2.4984;-2.516,-3.6959,2.1717;-3.8446,.5046,-.0657;-2.9368,2.6421,-2.5218;-4.3717,1.9162,-1.7933;-3.7935,1.3709,-3.3688;-.8251,1.2239,-2.7844;-1.6286,-.1906,-3.424;-.6786,-.3193,-1.9486;1.9559,-3.5281,.5227;1.9341,-2.497,1.9575;1.6439,.0844,1.4447;3.2138,-2.7505,-1.3493;4.3144,-.9122,-2.5823;4.0299,1.4304,-1.8393;.2142,1.5745,-.5267;2.6476,3.9414,2.0864;-1.7959,2.6066,.403;.6133,4.9978,3.0126;-1.6216,4.3323,2.1797;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1560</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">188</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2372.0403586503 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.514e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.270 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">1.164 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.513 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="0.26406679"
                                 y3="-2.35494188"
                                 z3="0.85834638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.19072352"
                                 y3="-3.25119132"
                                 z3="-1.1869287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.72310398"
                                 y3="2.19849895"
                                 z3="0.22414541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.77598414"
                                 y3="-2.11365598"
                                 z3="0.73163128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.15645761"
                                 y3="-0.84475744"
                                 z3="0.24201076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.7424119"
                                 y3="-2.16618366"
                                 z3="-0.37645651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-4.18386824"
                                 y3="-2.43833686"
                                 z3="0.28659095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.47920556"
                                 y3="-2.60582346"
                                 z3="2.12720409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.92962651"
                                 y3="0.15440837"
                                 z3="-0.5375608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.35208657"
                                 y3="-2.66249703"
                                 z3="-0.29035123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.60085002"
                                 y3="0.67819495"
                                 z3="-1.72058771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.47689293"
                                 y3="1.70313111"
                                 z3="-2.37709223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.36715171"
                                 y3="0.32080187"
                                 z3="-2.49388479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.67840641"
                                 y3="-2.54233095"
                                 z3="0.89860887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.37176279"
                                 y3="-1.45158975"
                                 z3="0.13185831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.22354746"
                                 y3="-0.13533134"
                                 z3="0.55571683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.12040317"
                                 y3="-1.7301392"
                                 z3="-1.00280573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.81144745"
                                 y3="0.89497431"
                                 z3="-0.16269682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.72904712"
                                 y3="-0.69608509"
                                 z3="-1.69874154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.57089542"
                                 y3="0.61779817"
                                 z3="-1.29193173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.55828866"
                                 y3="2.69582568"
                                 z3="0.73120735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.30838285"
                                 y3="2.3191835"
                                 z3="0.25271653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.66752614"
                                 y3="3.65754704"
                                 z3="1.72602813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.82866679"
                                 y3="2.91047893"
                                 z3="0.78126372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.52254654"
                                 y3="4.24691171"
                                 z3="2.23875708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.72991442"
                                 y3="3.87421787"
                                 z3="1.77409106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.4220799"
                                 y3="-0.4148076"
                                 z3="0.92018435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.15500236"
                                 y3="-2.36999138"
                                 z3="-1.35794287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.39249095"
                                 y3="-2.07997568"
                                 z3="-0.72127974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.9152186"
                                 y3="-1.98293675"
                                 z3="0.95754504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.35015497"
                                 y3="-3.51665973"
                                 z3="0.29964011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.23660936"
                                 y3="-2.22590779"
                                 z3="2.8153441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.50962633"
                                 y3="-2.28759503"
                                 z3="2.4984121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.51602886"
                                 y3="-3.6958899"
                                 z3="2.17168554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.84462268"
                                 y3="0.50458019"
                                 z3="-0.06574027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.93678378"
                                 y3="2.64210978"
                                 z3="-2.52179255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.37165069"
                                 y3="1.91620701"
                                 z3="-1.7933458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.7935288"
                                 y3="1.37095047"
                                 z3="-3.36881653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.82507583"
                                 y3="1.223868"
                                 z3="-2.78436457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.62855641"
                                 y3="-0.19055511"
                                 z3="-3.42395129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.67862684"
                                 y3="-0.31926343"
                                 z3="-1.94862027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.95586349"
                                 y3="-3.52805097"
                                 z3="0.52272102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.9341396"
                                 y3="-2.49704863"
                                 z3="1.95751468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.64387517"
                                 y3="0.08435225"
                                 z3="1.44467409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.21375493"
                                 y3="-2.75052434"
                                 z3="-1.3492743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.31441011"
                                 y3="-0.91222474"
                                 z3="-2.58234941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.02994568"
                                 y3="1.43036903"
                                 z3="-1.83925222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.21423459"
                                 y3="1.57455025"
                                 z3="-0.52670218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.64760435"
                                 y3="3.94139162"
                                 z3="2.08640155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-1.79594227"
                                 y3="2.60656757"
                                 z3="0.40296055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="0.61333178"
                                 y3="4.99775476"
                                 z3="3.01255828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-1.62163912"
                                 y3="4.33227068"
                                 z3="2.17973821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" 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 a26" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a26 a52" order="S"/>
                        </bondArray>
                        <formula concise="C23H26O3">
                           <atomArray count="23 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">324.2442999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.2641,-2.3549,.8583;.1907,-3.2512,-1.1869;2.7231,2.1985,.2241;-2.776,-2.1137,.7316;-2.1565,-.8448,.242;-1.7424,-2.1662,-.3765;-4.1839,-2.4383,.2866;-2.4792,-2.6058,2.1272;-2.9296,.1544,-.5376;-.3521,-2.6625,-.2904;-2.6009,.6782,-1.7206;-3.4769,1.7031,-2.3771;-1.3672,.3208,-2.4939;1.6784,-2.5423,.8986;2.3718,-1.4516,.1319;2.2235,-.1353,.5557;3.1204,-1.7301,-1.0028;2.8114,.895,-.1627;3.729,-.6961,-1.6987;3.5709,.6178,-1.2919;1.5583,2.6958,.7312;.3084,2.3192,.2527;1.6675,3.6575,1.726;-.8287,2.9105,.7813;.5225,4.2469,2.2388;-.7299,3.8742,1.7741;-1.4221,-.4148,.9202;-2.155,-2.37,-1.3579;-4.3925,-2.08,-.7213;-4.9152,-1.9829,.9575;-4.3502,-3.5167,.2996;-3.2366,-2.2259,2.8153;-1.5096,-2.2876,2.4984;-2.516,-3.6959,2.1717;-3.8446,.5046,-.0657;-2.9368,2.6421,-2.5218;-4.3717,1.9162,-1.7933;-3.7935,1.371,-3.3688;-.8251,1.2239,-2.7844;-1.6286,-.1906,-3.424;-.6786,-.3193,-1.9486;1.9559,-3.5281,.5227;1.9341,-2.497,1.9575;1.6439,.0844,1.4447;3.2138,-2.7505,-1.3493;4.3144,-.9122,-2.5823;4.0299,1.4304,-1.8393;.2142,1.5746,-.5267;2.6476,3.9414,2.0864;-1.7959,2.6066,.403;.6133,4.9978,3.0126;-1.6216,4.3323,2.1797;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.264067"
                        y3="-2.354942"
                        z3="0.858346"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.190724"
                        y3="-3.251191"
                        z3="-1.186929"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.723104"
                        y3="2.198499"
                        z3="0.224145"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.775984"
                        y3="-2.113656"
                        z3="0.731631"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.156458"
                        y3="-0.844757"
                        z3="0.242011"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.742412"
                        y3="-2.166184"
                        z3="-0.376457"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.183868"
                        y3="-2.438337"
                        z3="0.286591"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.479206"
                        y3="-2.605823"
                        z3="2.127204"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.929627"
                        y3="0.154408"
                        z3="-0.537561"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.352087"
                        y3="-2.662497"
                        z3="-0.290351"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.60085"
                        y3="0.678195"
                        z3="-1.720588"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.476893"
                        y3="1.703131"
                        z3="-2.377092"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.367152"
                        y3="0.320802"
                        z3="-2.493885"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.678406"
                        y3="-2.542331"
                        z3="0.898609"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.371763"
                        y3="-1.45159"
                        z3="0.131858"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.223547"
                        y3="-0.135331"
                        z3="0.555717"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.120403"
                        y3="-1.730139"
                        z3="-1.002806"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.811447"
                        y3="0.894974"
                        z3="-0.162697"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.729047"
                        y3="-0.696085"
                        z3="-1.698742"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.570895"
                        y3="0.617798"
                        z3="-1.291932"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.558289"
                        y3="2.695826"
                        z3="0.731207"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.308383"
                        y3="2.319183"
                        z3="0.252717"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.667526"
                        y3="3.657547"
                        z3="1.726028"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.828667"
                        y3="2.910479"
                        z3="0.781264"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.522547"
                        y3="4.246912"
                        z3="2.238757"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.729914"
                        y3="3.874218"
                        z3="1.774091"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.42208"
                        y3="-0.414808"
                        z3="0.920184"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.155002"
                        y3="-2.369991"
                        z3="-1.357943"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.392491"
                        y3="-2.079976"
                        z3="-0.72128"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.915219"
                        y3="-1.982937"
                        z3="0.957545"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.350155"
                        y3="-3.51666"
                        z3="0.29964"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.236609"
                        y3="-2.225908"
                        z3="2.815344"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.509626"
                        y3="-2.287595"
                        z3="2.498412"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.516029"
                        y3="-3.69589"
                        z3="2.171686"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.844623"
                        y3="0.50458"
                        z3="-0.06574"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.936784"
                        y3="2.64211"
                        z3="-2.521793"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.371651"
                        y3="1.916207"
                        z3="-1.793346"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.793529"
                        y3="1.37095"
                        z3="-3.368817"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.825076"
                        y3="1.223868"
                        z3="-2.784365"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.628556"
                        y3="-0.190555"
                        z3="-3.423951"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.678627"
                        y3="-0.319263"
                        z3="-1.94862"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.955863"
                        y3="-3.528051"
                        z3="0.522721"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.93414"
                        y3="-2.497049"
                        z3="1.957515"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.643875"
                        y3="0.084352"
                        z3="1.444674"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.213755"
                        y3="-2.750524"
                        z3="-1.349274"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.31441"
                        y3="-0.912225"
                        z3="-2.582349"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.029946"
                        y3="1.430369"
                        z3="-1.839252"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.214235"
                        y3="1.57455"
                        z3="-0.526702"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.647604"
                        y3="3.941392"
                        z3="2.086402"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.795942"
                        y3="2.606568"
                        z3="0.402961"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.613332"
                        y3="4.997755"
                        z3="3.012558"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.621639"
                        y3="4.332271"
                        z3="2.179738"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" 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 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
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            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
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                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2372.04035865</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3489.88364521</scalar>
                  <scalar dataType="xsd:double"
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                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2742.69816620</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2230.71069951</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1112.86741295</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00447122</scalar>
                  <list id="dftcomponents">
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                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000100048276</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000200096551</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.236753179356</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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17.1213 17.2043 17.4822 17.6144 17.9459 18.0404 18.1271 18.2430 18.3217 18.4465 18.7417 18.9427 19.0341 19.2005 19.2448 19.4106 19.6639 19.8300 19.8693 20.0159 20.0937 20.2232 20.4025 20.5107 20.6085 20.6937 20.7724 20.8661 20.9198 21.2353 21.2627 21.3757 21.5460 21.5644 21.8095 21.8702 21.9740 22.1502 22.2279 22.3770 22.5922 22.9002 22.9859 23.1110 23.1768 23.4579 23.5036 23.6106 23.9731 24.0310 24.0819 24.1487 24.2626 24.3678 24.6689 24.7729 24.8528 24.9990 25.3392 25.4020 25.5077 25.5468 25.7019 25.9736 26.1449 26.2808 26.3745 26.6573 26.7665 26.8801 26.9824 27.0140 27.0603 27.2858 27.4793 27.5035 27.5892 27.8554 27.9539 28.1494 28.2595 28.3728 28.3824 28.6004 28.6883 28.7501 28.9038 29.0656 29.2147 29.3014 29.4693 29.6202 29.6702 29.8390 29.9833 30.1255 30.1662 30.2332 30.3774 30.5785 30.7818 30.8763 31.0460 31.1798 31.2894 31.3648 31.6251 31.6890 31.8546 31.9332 32.0492 32.1580 32.2881 32.3536 32.3708 32.5271 32.6854 32.8608 33.0472 33.0822 33.1606 33.3208 33.4279 33.5564 33.6595 33.9887 33.9966 34.2078 34.3426 34.4874 34.5865 34.7305 34.8817 35.0340 35.1455 35.3208 35.3911 35.5190 35.6073 35.6852 35.8239 36.0554 36.1778 36.2770 36.4894 36.7386 36.8960 36.9241 37.1197 37.3009 37.4344 37.5125 37.6674 37.7676 37.9168 37.9488 37.9979 38.2427 38.3877 38.4423 38.6328 38.6923 38.7546 38.9136 39.1003 39.2446 39.4329 39.6046 39.6758 39.7256 39.8302 39.9284 40.0564 40.1946 40.2801 40.3014 40.4810 40.6212 40.7855 40.9709 41.0678 41.1685 41.2548 41.4359 41.6021 41.6505 41.8317 42.0290 42.0758 42.2520 42.4324 42.5377 42.6670 42.7485 42.8034 42.9857 43.0743 43.0919 43.2418 43.5235 43.6639 43.7187 43.8422 43.9208 43.9984 44.1081 44.2050 44.5288 44.6357 44.8097 44.8302 45.0036 45.1391 45.2171 45.3332 45.5287 45.6449 45.9185 45.9401 46.0821 46.2381 46.3933 46.4721 46.5344 46.6590 46.8130 46.9137 47.0106 47.2528 47.4276 47.5115 47.6947 47.8316 47.9064 48.0439 48.1980 48.4508 48.5670 48.6288 48.9096 48.9829 49.2421 49.4224 49.5823 49.6094 49.8246 50.0050 50.1730 50.2112 50.7416 50.9629 51.1551 51.2865 51.3342 51.5174 51.8283 51.9421 52.4575 52.5604 52.8399 52.9567 53.2465 53.3119 53.5794 53.6962 54.0670 54.2890 54.6590 54.7817 54.9952 55.2555 55.3884 55.8519 56.0497 56.3963 56.5282 56.6483 56.9315 57.2527 57.3903 57.5146 57.7836 57.9877 58.0305 58.2802 58.5848 58.8409 59.0510 59.1551 59.3297 59.4919 59.7698 59.8492 60.2334 60.3983 60.6510 61.0575 61.2527 61.5302 61.8229 62.0212 62.2141 62.6530 62.8116 62.9728 63.5537 63.7230 63.8348 63.9465 63.9948 64.4464 64.7282 64.7884 65.1032 65.2112 65.3805 65.6746 65.9453 66.2101 66.2640 66.8123 66.8921 67.2912 67.5976 67.7288 67.8052 67.9519 68.1667 68.4489 68.5655 68.6790 69.0675 69.5350 69.8577 70.1175 70.4401 70.5401 70.9426 71.1092 71.3229 71.4510 71.5379 71.9657 72.1058 72.2982 72.4705 72.8364 73.0577 73.2345 73.4601 73.5288 74.1298 74.2418 74.4808 74.4904 74.8999 75.0437 75.2491 75.3998 75.4744 75.6120 75.9518 76.1313 76.2997 76.4797 76.5572 76.7252 76.8229 77.0615 77.1635 77.4487 77.4567 77.5440 77.6717 78.0426 78.1165 78.2132 78.4399 78.5708 78.6872 78.7339 78.8880 79.0214 79.1721 79.1887 79.2460 79.4097 79.5317 79.7000 79.7566 79.9857 80.0819 80.2713 80.3927 80.4694 80.4757 80.8660 81.0890 81.1918 81.4870 81.5042 81.6092 81.7300 81.9346 82.0489 82.1462 82.2107 82.4152 82.4961 82.5716 82.6217 82.7652 82.8750 83.1886 83.3030 83.3418 83.4464 83.6187 83.7173 83.7340 83.8914 84.1793 84.3378 84.4773 84.6424 84.7204 84.8702 85.0003 85.0331 85.1449 85.2925 85.3452 85.5005 85.5756 85.7700 85.8513 85.9588 86.0705 86.1206 86.3325 86.3907 86.5131 86.6824 86.7699 86.9179 86.9363 87.0389 87.0893 87.2912 87.3207 87.5030 87.6508 87.7379 87.9094 87.9618 88.1965 88.3455 88.4503 88.5802 88.7283 88.7956 88.9372 88.9593 89.1981 89.4282 89.4813 89.5692 89.6555 89.8327 90.1413 90.2270 90.3603 90.4222 90.5560 90.7081 90.8556 91.0713 91.2072 91.4162 91.4365 91.6381 91.7281 91.9455 92.0252 92.1418 92.3690 92.4264 92.5290 92.6545 92.8353 92.8879 92.9172 92.9825 93.1897 93.2646 93.3972 93.4438 93.5707 93.6028 93.7991 93.9307 93.9827 94.1916 94.2426 94.2546 94.4768 94.6762 94.7121 94.7984 95.0036 95.1853 95.2940 95.3284 95.5399 95.5941 95.8250 95.9389 96.0084 96.1489 96.3331 96.3606 96.5918 96.7647 96.8427 96.9989 97.0711 97.1135 97.3348 97.4406 97.5384 97.6806 97.7167 97.8165 98.0459 98.1223 98.2113 98.2786 98.5679 98.6462 98.7081 99.0338 99.0817 99.2694 99.3187 99.4447 99.6509 99.7008 99.8109 99.8573 100.1025 100.3716 100.4820 100.6442 100.7289 101.1085 101.1209 101.2740 101.4003 101.5159 101.7084 101.9920 102.1446 102.1945 102.4242 102.5256 102.8174 102.8564 103.0637 103.2269 103.2693 103.4295 103.5245 103.9381 103.9533 104.1621 104.3343 104.5973 104.8273 104.9877 105.1387 105.2602 105.3045 105.4725 105.6683 105.6870 105.7727 105.9748 106.1303 106.1703 106.2787 106.4860 106.5213 106.6414 106.9122 107.0358 107.2813 107.4174 107.4999 107.6159 107.7623 107.8351 107.9852 108.1273 108.2319 108.5036 108.6768 108.7029 108.8458 108.9941 109.3034 109.3282 109.4853 109.5498 109.7958 109.8529 110.2530 110.3532 110.4762 110.5480 110.7938 110.9958 111.0844 111.1730 111.3635 111.4270 111.4883 111.6358 111.8028 111.9183 112.2020 112.4025 112.6028 112.7356 112.8486 113.0315 113.1105 113.4706 113.6139 113.7440 113.8743 113.9435 114.2371 114.2923 114.5180 114.5670 114.6533 114.8969 115.0347 115.1609 115.3402 115.5062 115.5868 115.6887 115.8537 116.0290 116.1679 116.3414 116.3935 116.4599 116.6262 116.7696 116.8898 116.9653 117.1108 117.1280 117.2713 117.4359 117.6741 117.7809 117.8338 117.9252 118.0289 118.0758 118.2125 118.2833 118.4477 118.4904 118.6605 118.7380 118.9032 119.0267 119.1632 119.2549 119.5045 119.5186 119.7697 119.8243 120.1380 120.3764 120.4578 120.5159 120.8614 120.9440 121.2236 121.2483 121.4985 121.7302 122.0475 122.1266 122.2565 122.4311 122.7879 122.8775 122.9808 123.1668 123.4455 123.7108 123.7314 123.9797 124.3250 124.4743 124.7717 124.9259 125.0773 125.4497 125.7879 125.9206 126.1950 126.4263 126.5998 126.7469 126.8338 127.5695 127.6837 128.0589 128.2321 128.5466 128.6007 128.9150 129.0720 129.1993 129.3243 129.6196 129.7326 129.9295 130.0200 130.0948 130.3778 130.5959 130.6560 130.8285 130.9841 131.3050 131.4449 131.5859 131.6696 131.7402 132.0170 132.0968 132.2474 132.4546 132.5284 132.8582 133.0962 133.2003 133.2601 133.4574 133.6939 133.8891 134.0510 134.4484 134.8298 135.0059 135.1183 135.1949 135.7163 135.9657 136.1314 136.5596 136.8400 136.9308 137.1291 137.2754 137.7502 138.1224 138.2998 138.3737 138.7759 139.0269 139.2292 139.7123 139.8933 140.0262 140.4349 140.7989 140.8690 141.3486 141.4975 141.8356 141.9497 142.4158 142.6046 143.2165 143.6276 143.9401 144.1769 144.2917 144.3875 144.7150 144.8231 145.0165 145.2377 145.2785 145.3375 145.5814 145.7336 145.8968 146.0463 146.3900 146.5964 146.6810 146.7594 147.0441 147.2868 147.7225 147.9291 148.0954 148.2473 148.3682 148.5300 148.7049 148.9300 149.2617 149.4851 149.6592 149.7530 149.8827 150.2248 150.2841 150.6173 150.7133 150.7680 151.1579 151.2459 151.4701 151.7628 151.8952 152.1615 152.6558 152.7994 153.0216 153.2162 153.3034 153.6402 154.2170 154.5527 154.6348 154.8695 155.2532 155.4874 155.8250 156.1062 156.7509 156.8421 157.1134 157.3830 157.5148 157.5664 157.7357 158.2382 158.5921 158.8772 159.1281 159.1717 159.7643 159.8385 160.2416 160.6298 161.1179 161.3875 161.5907 162.1940 163.4014 163.6239 164.5930 165.3582 166.5600 167.3617 168.8561 170.2441 171.6306 172.5312 173.0883 173.5767 174.8330 176.7558 177.9822 178.4620 180.1987 180.9518 182.1332 185.6946 187.3496 187.6864 188.2102 189.2455 189.7594 192.5186 193.5350 194.2505 195.6649 196.7438 199.5365 202.5788 205.7781 206.8132 207.2374 618.9205 620.5006 623.3839 626.0164 631.3657 631.9695 632.4522 634.2400 634.5141 635.7047 636.3248 637.0468 637.2935 639.3858 641.2389 643.0042 644.4460 645.2613 647.7372 650.6901 651.6959 657.5151 658.5202 1200.8281 1209.9366 1215.3298</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">O O O C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="52">-0.271779 -0.360699 -0.300782 0.111233 0.017599 -0.079833 -0.271761 -0.254591 -0.296173 0.293080 -0.004866 -0.214708 -0.250205 0.040120 0.019527 -0.234693 -0.131954 0.259441 -0.084709 -0.216013 0.253098 -0.165182 -0.207610 -0.124212 -0.087728 -0.161840 0.088196 0.101530 0.086851 0.087436 0.094856 0.081525 0.088946 0.090765 0.100000 0.090012 0.080055 0.092940 0.096443 0.110721 0.096119 0.105857 0.104069 0.121159 0.113021 0.125107 0.124542 0.135233 0.124055 0.140085 0.123652 0.122068</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">O O O C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="52">8.2718 8.3607 8.3008 5.8888 5.9824 6.0798 6.2718 6.2546 6.2962 5.7069 6.0049 6.2147 6.2502 5.9599 5.9805 6.2347 6.1320 5.7406 6.0847 6.2160 5.7469 6.1652 6.2076 6.1242 6.0877 6.1618 0.9118 0.8985 0.9131 0.9126 0.9051 0.9185 0.9111 0.9092 0.9000 0.9100 0.9199 0.9071 0.9036 0.8893 0.9039 0.8941 0.8959 0.8788 0.8870 0.8749 0.8755 0.8648 0.8759 0.8599 0.8763 0.8779</array>
                     <array dataType="xsd:double" dictRef="o:za" size="52">8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="52">-0.2718 -0.3607 -0.3008 0.1112 0.0176 -0.0798 -0.2718 -0.2546 -0.2962 0.2931 -0.0049 -0.2147 -0.2502 0.0401 0.0195 -0.2347 -0.1320 0.2594 -0.0847 -0.2160 0.2531 -0.1652 -0.2076 -0.1242 -0.0877 -0.1618 0.0882 0.1015 0.0869 0.0874 0.0949 0.0815 0.0889 0.0908 0.1000 0.0900 0.0801 0.0929 0.0964 0.1107 0.0961 0.1059 0.1041 0.1212 0.1130 0.1251 0.1245 0.1352 0.1241 0.1401 0.1237 0.1221</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.0854 2.1427 2.1196 3.7859 3.7404 3.8123 3.9173 3.9019 3.8286 4.2576 3.7137 3.9297 3.9406 3.8899 3.6721 3.9429 3.9887 3.8155 3.9361 4.0429 3.8561 3.9139 4.0227 3.9172 3.9329 4.0057 1.0205 1.0191 1.0058 1.0031 1.0051 1.0028 1.0191 1.0023 1.0129 0.9993 1.0094 1.0009 0.9972 1.0020 1.0012 1.0109 0.9964 1.0174 1.0183 0.9991 1.0129 0.9905 1.0147 1.0027 0.9986 1.0023</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.0854 2.1427 2.1196 3.7859 3.7404 3.8123 3.9173 3.9019 3.8286 4.2576 3.7137 3.9297 3.9406 3.8899 3.6721 3.9429 3.9887 3.8155 3.9361 4.0429 3.8561 3.9139 4.0227 3.9172 3.9329 4.0057 1.0205 1.0191 1.0058 1.0031 1.0051 1.0028 1.0191 1.0023 1.0129 0.9993 1.0094 1.0009 0.9972 1.0020 1.0012 1.0109 0.9964 1.0174 1.0183 0.9991 1.0129 0.9905 1.0147 1.0027 0.9986 1.0023</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="52">0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="54">1.1535 0.8924 1.9943 0.9661 0.9687 0.9603 0.9067 0.9350 0.9483 0.8780 0.9184 0.9911 1.0033 1.0222 0.9881 0.9985 0.9921 0.9932 0.9836 0.9964 1.8418 1.0098 0.9705 0.9539 0.9824 0.9963 0.9841 0.9963 0.9775 0.9929 0.9229 1.0201 0.9917 1.3581 1.4023 1.3974 0.9659 1.4413 0.9696 1.4171 1.4440 0.9769 0.9733 1.3892 1.4237 1.4113 0.9495 1.4412 0.9688 1.4561 0.9583 1.4307 0.9767 0.9812</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="54">0 9 0 13 1 9 2 17 2 20 3 4 3 5 3 6 3 7 4 5 4 8 4 26 5 9 5 27 6 28 6 29 6 30 7 31 7 32 7 33 8 10 8 34 10 11 10 12 11 35 11 36 11 37 12 38 12 39 12 40 13 14 13 41 13 42 14 15 14 16 15 17 15 43 16 18 16 44 17 19 18 19 18 45 19 46 20 21 20 22 21 23 21 47 22 24 22 48 23 25 23 49 24 25 24 50 25 51</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.029761714</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1117.873048272699</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-23.83961 23.30723 -0.53238 -2.03697 2.35939 0.32242 -2.94108 3.35687 0.41579</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.74851</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.90257</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
