<?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="0.312984"
                        y3="-2.709856"
                        z3="0.525077"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.262244"
                        y3="-1.901939"
                        z3="-1.479439"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.120643"
                        y3="1.398975"
                        z3="1.45155"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.287457"
                        y3="-0.310645"
                        z3="0.379447"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.987015"
                        y3="-1.336261"
                        z3="-0.464835"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.790051"
                        y3="-1.745615"
                        z3="0.357093"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.929579"
                        y3="0.148506"
                        z3="1.666822"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.509155"
                        y3="0.782949"
                        z3="-0.310382"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.322936"
                        y3="-1.865618"
                        z3="-0.126168"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.531307"
                        y3="-2.109185"
                        z3="-0.327234"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.402147"
                        y3="-1.85989"
                        z3="-0.911433"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-6.700877"
                        y3="-2.440179"
                        z3="-0.436668"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.441975"
                        y3="-1.289902"
                        z3="-2.296987"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.610701"
                        y3="-3.007767"
                        z3="0.027251"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.436301"
                        y3="-1.771216"
                        z3="-0.197405"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.400132"
                        y3="-0.730343"
                        z3="0.724951"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.247422"
                        y3="-1.660973"
                        z3="-1.316802"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.16924"
                        y3="0.400414"
                        z3="0.518092"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.029772"
                        y3="-0.530808"
                        z3="-1.505985"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.995918"
                        y3="0.508112"
                        z3="-0.592586"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.624298"
                        y3="2.615042"
                        z3="1.089542"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.819237"
                        y3="2.809207"
                        z3="-0.026848"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.937481"
                        y3="3.683841"
                        z3="1.921505"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.336301"
                        y3="4.080901"
                        z3="-0.302764"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.443706"
                        y3="4.944748"
                        z3="1.633647"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.643835"
                        y3="5.153566"
                        z3="0.518388"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.767996"
                        y3="-1.253835"
                        z3="-1.523948"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.98217"
                        y3="-2.308096"
                        z3="1.264885"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.461666"
                        y3="-0.647887"
                        z3="2.185294"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.647837"
                        y3="0.94615"
                        z3="1.469812"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.175123"
                        y3="0.541024"
                        z3="2.35047"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.060856"
                        y3="0.459054"
                        z3="-1.246918"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.711625"
                        y3="1.160832"
                        z3="0.332871"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.173018"
                        y3="1.620822"
                        z3="-0.531078"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.426995"
                        y3="-2.305777"
                        z3="0.861665"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.041318"
                        y3="-3.240406"
                        z3="-1.09883"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.490207"
                        y3="-1.683933"
                        z3="-0.43164"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.623736"
                        y3="-2.84987"
                        z3="0.570018"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.491923"
                        y3="-0.875488"
                        z3="-2.626033"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.185719"
                        y3="-0.491294"
                        z3="-2.359852"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.742748"
                        y3="-2.050704"
                        z3="-3.021598"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.55059"
                        y3="-3.597373"
                        z3="-0.890644"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.063636"
                        y3="-3.633113"
                        z3="0.798174"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.768619"
                        y3="-0.785351"
                        z3="1.60306"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.259201"
                        y3="-2.454387"
                        z3="-2.053289"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.66228"
                        y3="-0.452922"
                        z3="-2.380192"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.596011"
                        y3="1.396617"
                        z3="-0.740399"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.564861"
                        y3="1.984565"
                        z3="-0.679516"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.564399"
                        y3="3.517369"
                        z3="2.787689"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.709636"
                        y3="4.225759"
                        z3="-1.173028"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.692168"
                        y3="5.772301"
                        z3="2.285116"/>
                  <atom elementType="H"
                        id="a52"
                        x3="1.264497"
                        y3="6.141094"
                        z3="0.294042"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a43" 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 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.313,-2.7099,.5251;-.2622,-1.9019,-1.4794;3.1206,1.399,1.4515;-2.2875,-.3106,.3794;-2.987,-1.3363,-.4648;-1.7901,-1.7456,.3571;-2.9296,.1485,1.6668;-1.5092,.7829,-.3104;-4.3229,-1.8656,-.1262;-.5313,-2.1092,-.3272;-5.4021,-1.8599,-.9114;-6.7009,-2.4402,-.4367;-5.442,-1.2899,-2.297;1.6107,-3.0078,.0273;2.4363,-1.7712,-.1974;2.4001,-.7303,.725;3.2474,-1.661,-1.3168;3.1692,.4004,.5181;4.0298,-.5308,-1.506;3.9959,.5081,-.5926;2.6243,2.615,1.0895;1.8192,2.8092,-.0268;2.9375,3.6838,1.9215;1.3363,4.0809,-.3028;2.4437,4.9447,1.6336;1.6438,5.1536,.5184;-2.768,-1.2538,-1.5239;-1.9822,-2.3081,1.2649;-3.4617,-.6479,2.1853;-3.6478,.9462,1.4698;-2.1751,.541,2.3505;-1.0609,.4591,-1.2469;-.7116,1.1608,.3329;-2.173,1.6208,-.5311;-4.427,-2.3058,.8617;-7.0413,-3.2404,-1.0988;-7.4902,-1.6839,-.4316;-6.6237,-2.8499,.57;-4.4919,-.8755,-2.626;-6.1857,-.4913,-2.3599;-5.7427,-2.0507,-3.0216;1.5506,-3.5974,-.8906;2.0636,-3.6331,.7982;1.7686,-.7854,1.6031;3.2592,-2.4544,-2.0533;4.6623,-.4529,-2.3802;4.596,1.3966,-.7404;1.5649,1.9846,-.6795;3.5644,3.5174,2.7877;.7096,4.2258,-1.173;2.6922,5.7723,2.2851;1.2645,6.1411,.294;</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">2255.5377376038 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.432e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.771 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.671 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.493 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="0.31298441"
                                 y3="-2.70985647"
                                 z3="0.5250766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.26224437"
                                 y3="-1.90193921"
                                 z3="-1.47943935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.12064332"
                                 y3="1.39897481"
                                 z3="1.45154978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.28745748"
                                 y3="-0.31064529"
                                 z3="0.37944682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.98701454"
                                 y3="-1.33626114"
                                 z3="-0.46483506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.79005054"
                                 y3="-1.74561462"
                                 z3="0.35709297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.92957938"
                                 y3="0.14850629"
                                 z3="1.6668216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.50915546"
                                 y3="0.78294919"
                                 z3="-0.31038182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.32293633"
                                 y3="-1.86561753"
                                 z3="-0.12616792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.53130683"
                                 y3="-2.10918482"
                                 z3="-0.32723389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.4021473"
                                 y3="-1.85988973"
                                 z3="-0.91143344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-6.70087724"
                                 y3="-2.44017943"
                                 z3="-0.43666782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.44197466"
                                 y3="-1.28990161"
                                 z3="-2.2969867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.61070065"
                                 y3="-3.00776741"
                                 z3="0.02725103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.43630137"
                                 y3="-1.7712155"
                                 z3="-0.1974051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.40013183"
                                 y3="-0.73034334"
                                 z3="0.72495072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.247422"
                                 y3="-1.6609727"
                                 z3="-1.31680169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.16924021"
                                 y3="0.40041376"
                                 z3="0.51809162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.02977202"
                                 y3="-0.53080802"
                                 z3="-1.50598542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.99591836"
                                 y3="0.50811213"
                                 z3="-0.59258564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.62429847"
                                 y3="2.61504205"
                                 z3="1.08954184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.81923673"
                                 y3="2.80920668"
                                 z3="-0.02684822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.93748125"
                                 y3="3.68384142"
                                 z3="1.92150513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.33630069"
                                 y3="4.08090065"
                                 z3="-0.3027642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.44370561"
                                 y3="4.94474787"
                                 z3="1.63364668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.64383543"
                                 y3="5.15356643"
                                 z3="0.51838847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.76799628"
                                 y3="-1.25383509"
                                 z3="-1.5239484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.98216984"
                                 y3="-2.30809608"
                                 z3="1.26488486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.46166642"
                                 y3="-0.64788726"
                                 z3="2.1852943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.64783696"
                                 y3="0.94614951"
                                 z3="1.46981202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.17512293"
                                 y3="0.54102427"
                                 z3="2.35046983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.06085561"
                                 y3="0.45905393"
                                 z3="-1.24691823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.71162511"
                                 y3="1.16083169"
                                 z3="0.33287136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.17301808"
                                 y3="1.62082245"
                                 z3="-0.53107755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.42699526"
                                 y3="-2.30577658"
                                 z3="0.86166466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-7.04131792"
                                 y3="-3.2404059"
                                 z3="-1.09882982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-7.49020666"
                                 y3="-1.68393319"
                                 z3="-0.43164002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.62373618"
                                 y3="-2.84987038"
                                 z3="0.57001823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.49192312"
                                 y3="-0.87548816"
                                 z3="-2.62603309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.18571912"
                                 y3="-0.49129433"
                                 z3="-2.35985171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.74274761"
                                 y3="-2.05070418"
                                 z3="-3.02159775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.55059016"
                                 y3="-3.5973733"
                                 z3="-0.89064352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.06363646"
                                 y3="-3.63311299"
                                 z3="0.79817421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.76861862"
                                 y3="-0.78535138"
                                 z3="1.60306018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.25920149"
                                 y3="-2.45438745"
                                 z3="-2.05328877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.66228006"
                                 y3="-0.45292244"
                                 z3="-2.38019232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.59601051"
                                 y3="1.39661656"
                                 z3="-0.74039881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.5648607"
                                 y3="1.98456483"
                                 z3="-0.6795156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="3.56439857"
                                 y3="3.51736936"
                                 z3="2.78768895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="0.70963643"
                                 y3="4.22575897"
                                 z3="-1.17302823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="2.69216821"
                                 y3="5.77230133"
                                 z3="2.28511581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="1.26449676"
                                 y3="6.1410941"
                                 z3="0.29404239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a43" 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 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a52" order="S"/>
                        </bondArray>
                        <formula concise="C23H26O3">
                           <atomArray count="23 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">324.2442999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.313,-2.7099,.5251;-.2622,-1.9019,-1.4794;3.1206,1.399,1.4515;-2.2875,-.3106,.3794;-2.987,-1.3363,-.4648;-1.7901,-1.7456,.3571;-2.9296,.1485,1.6668;-1.5092,.7829,-.3104;-4.3229,-1.8656,-.1262;-.5313,-2.1092,-.3272;-5.4021,-1.8599,-.9114;-6.7009,-2.4402,-.4367;-5.442,-1.2899,-2.297;1.6107,-3.0078,.0273;2.4363,-1.7712,-.1974;2.4001,-.7303,.725;3.2474,-1.661,-1.3168;3.1692,.4004,.5181;4.0298,-.5308,-1.506;3.9959,.5081,-.5926;2.6243,2.615,1.0895;1.8192,2.8092,-.0268;2.9375,3.6838,1.9215;1.3363,4.0809,-.3028;2.4437,4.9447,1.6336;1.6438,5.1536,.5184;-2.768,-1.2538,-1.5239;-1.9822,-2.3081,1.2649;-3.4617,-.6479,2.1853;-3.6478,.9461,1.4698;-2.1751,.541,2.3505;-1.0609,.4591,-1.2469;-.7116,1.1608,.3329;-2.173,1.6208,-.5311;-4.427,-2.3058,.8617;-7.0413,-3.2404,-1.0988;-7.4902,-1.6839,-.4316;-6.6237,-2.8499,.57;-4.4919,-.8755,-2.626;-6.1857,-.4913,-2.3599;-5.7427,-2.0507,-3.0216;1.5506,-3.5974,-.8906;2.0636,-3.6331,.7982;1.7686,-.7854,1.6031;3.2592,-2.4544,-2.0533;4.6623,-.4529,-2.3802;4.596,1.3966,-.7404;1.5649,1.9846,-.6795;3.5644,3.5174,2.7877;.7096,4.2258,-1.173;2.6922,5.7723,2.2851;1.2645,6.1411,.294;</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="0.312984"
                        y3="-2.709856"
                        z3="0.525077"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.262244"
                        y3="-1.901939"
                        z3="-1.479439"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.120643"
                        y3="1.398975"
                        z3="1.45155"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.287457"
                        y3="-0.310645"
                        z3="0.379447"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.987015"
                        y3="-1.336261"
                        z3="-0.464835"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.790051"
                        y3="-1.745615"
                        z3="0.357093"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.929579"
                        y3="0.148506"
                        z3="1.666822"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.509155"
                        y3="0.782949"
                        z3="-0.310382"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.322936"
                        y3="-1.865618"
                        z3="-0.126168"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.531307"
                        y3="-2.109185"
                        z3="-0.327234"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.402147"
                        y3="-1.85989"
                        z3="-0.911433"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-6.700877"
                        y3="-2.440179"
                        z3="-0.436668"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.441975"
                        y3="-1.289902"
                        z3="-2.296987"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.610701"
                        y3="-3.007767"
                        z3="0.027251"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.436301"
                        y3="-1.771216"
                        z3="-0.197405"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.400132"
                        y3="-0.730343"
                        z3="0.724951"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.247422"
                        y3="-1.660973"
                        z3="-1.316802"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.16924"
                        y3="0.400414"
                        z3="0.518092"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.029772"
                        y3="-0.530808"
                        z3="-1.505985"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.995918"
                        y3="0.508112"
                        z3="-0.592586"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.624298"
                        y3="2.615042"
                        z3="1.089542"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.819237"
                        y3="2.809207"
                        z3="-0.026848"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.937481"
                        y3="3.683841"
                        z3="1.921505"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.336301"
                        y3="4.080901"
                        z3="-0.302764"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.443706"
                        y3="4.944748"
                        z3="1.633647"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.643835"
                        y3="5.153566"
                        z3="0.518388"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.767996"
                        y3="-1.253835"
                        z3="-1.523948"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.98217"
                        y3="-2.308096"
                        z3="1.264885"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.461666"
                        y3="-0.647887"
                        z3="2.185294"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.647837"
                        y3="0.94615"
                        z3="1.469812"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.175123"
                        y3="0.541024"
                        z3="2.35047"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.060856"
                        y3="0.459054"
                        z3="-1.246918"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.711625"
                        y3="1.160832"
                        z3="0.332871"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.173018"
                        y3="1.620822"
                        z3="-0.531078"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.426995"
                        y3="-2.305777"
                        z3="0.861665"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.041318"
                        y3="-3.240406"
                        z3="-1.09883"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.490207"
                        y3="-1.683933"
                        z3="-0.43164"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.623736"
                        y3="-2.84987"
                        z3="0.570018"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.491923"
                        y3="-0.875488"
                        z3="-2.626033"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.185719"
                        y3="-0.491294"
                        z3="-2.359852"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.742748"
                        y3="-2.050704"
                        z3="-3.021598"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.55059"
                        y3="-3.597373"
                        z3="-0.890644"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.063636"
                        y3="-3.633113"
                        z3="0.798174"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.768619"
                        y3="-0.785351"
                        z3="1.60306"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.259201"
                        y3="-2.454387"
                        z3="-2.053289"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.66228"
                        y3="-0.452922"
                        z3="-2.380192"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.596011"
                        y3="1.396617"
                        z3="-0.740399"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.564861"
                        y3="1.984565"
                        z3="-0.679516"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.564399"
                        y3="3.517369"
                        z3="2.787689"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.709636"
                        y3="4.225759"
                        z3="-1.173028"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.692168"
                        y3="5.772301"
                        z3="2.285116"/>
                  <atom elementType="H"
                        id="a52"
                        x3="1.264497"
                        y3="6.141094"
                        z3="0.294042"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a43" 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 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
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            </molecule>
            <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">2255.53773760</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3373.38490059</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5999.79627698</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2626.41137639</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2230.71037647</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1112.86321348</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00447849</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.999941498938</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.999941498938</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">187.999882997875</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.234234840648</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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17.0896 17.1496 17.2359 17.3508 17.4368 17.5171 17.7488 17.8201 17.9803 18.0813 18.2192 18.6009 18.6982 18.9196 19.0469 19.2045 19.3160 19.3380 19.5554 19.6792 19.7080 19.9509 20.0298 20.1451 20.2087 20.3588 20.4866 20.6399 20.7818 20.9398 20.9792 20.9933 21.1473 21.2005 21.3969 21.5221 21.5558 21.8865 21.9440 22.0514 22.2235 22.3146 22.5918 22.7598 22.9096 22.9898 23.1544 23.3144 23.5512 23.7741 23.9135 23.9295 24.0368 24.1225 24.2133 24.3738 24.5129 24.7622 24.8396 25.0530 25.1920 25.3745 25.4379 25.5526 25.6264 25.7331 26.0574 26.1324 26.3577 26.5279 26.6063 26.7443 26.8450 27.0508 27.2359 27.2607 27.3056 27.3982 27.6646 27.9274 28.0373 28.2482 28.4048 28.4171 28.6319 28.6577 28.8236 29.0087 29.0802 29.1975 29.2399 29.3458 29.4383 29.4488 29.5251 29.7734 29.7994 29.9194 30.1541 30.3435 30.3955 30.5158 30.6729 30.7618 30.9044 31.0520 31.2066 31.3142 31.4423 31.4918 31.7480 31.8401 31.9106 31.9676 32.1082 32.2161 32.3170 32.5075 32.6149 32.7157 32.9802 32.9914 33.0688 33.2275 33.3668 33.5168 33.6468 33.7581 33.9826 34.0316 34.2605 34.3122 34.5292 34.7136 34.9689 35.0572 35.2105 35.2650 35.4047 35.7601 35.8537 35.8933 35.9397 36.1873 36.3619 36.5295 36.6322 36.7163 36.9029 37.0000 37.1270 37.1459 37.2433 37.4086 37.4993 37.6653 37.7685 37.8585 37.9784 38.1613 38.2009 38.3148 38.3700 38.5859 38.7072 38.7399 38.8503 39.0411 39.0968 39.1377 39.3301 39.4545 39.6105 39.7517 39.8449 40.0929 40.1458 40.3886 40.5001 40.5723 40.7965 40.9009 41.1115 41.1579 41.3541 41.4344 41.6312 41.7136 41.7380 41.9331 42.1657 42.2069 42.3988 42.4092 42.5522 42.6345 42.7825 42.8069 42.8390 42.9858 43.1623 43.2275 43.3878 43.5690 43.7725 43.8438 43.9104 44.1496 44.3609 44.5232 44.5896 44.6695 44.9277 45.0358 45.0984 45.1926 45.3281 45.4278 45.5841 45.6744 45.8678 46.1180 46.1568 46.3163 46.3359 46.4278 46.6093 46.7650 46.8834 47.0093 47.1253 47.2080 47.3976 47.4485 47.6057 47.7136 47.9595 48.2302 48.3402 48.5440 48.6930 48.7917 48.9204 49.2408 49.3428 49.4366 49.7753 50.0235 50.0884 50.2084 50.2406 50.5246 50.8407 50.9260 51.0662 51.3436 51.5456 51.8282 52.1920 52.2839 52.4664 52.7037 52.8498 52.9655 53.0861 53.4238 53.6755 54.2756 54.7334 54.9124 55.1576 55.2838 55.6548 55.7543 55.9183 56.1668 56.2616 56.6351 56.7417 56.8770 56.9543 57.3727 57.4683 57.5764 57.7380 58.1348 58.2403 58.3963 58.7134 59.0532 59.5579 59.7159 60.0702 60.1078 60.3932 60.5331 60.7504 60.8869 61.1685 61.3113 61.4828 61.9052 62.2842 62.7226 62.8330 63.0168 63.1002 63.4192 63.6322 63.9324 64.3226 64.3654 64.4133 65.0195 65.2115 65.3433 65.7564 65.7985 66.0427 66.2671 66.5639 66.8628 66.9437 67.1668 67.4023 67.4739 67.6103 68.1087 68.2588 68.3321 68.7462 68.8916 69.2979 69.5234 69.9702 70.0713 70.3950 70.5228 70.6515 71.0292 71.0785 71.6637 71.8791 72.1161 72.2473 72.5569 72.7770 72.8540 72.9537 73.1999 73.5133 73.7253 74.1441 74.3333 74.4558 74.6778 74.8903 74.9504 75.0865 75.2043 75.3238 75.5496 75.8463 75.9679 76.1259 76.3455 76.5512 76.6728 76.7975 77.0617 77.0829 77.2145 77.3649 77.5715 77.7244 77.9854 78.1654 78.2115 78.2953 78.3738 78.5306 78.9159 79.0372 79.1081 79.2664 79.3082 79.4269 79.5602 79.6395 79.7686 79.8263 79.9394 80.0776 80.2796 80.3904 80.4359 80.6668 80.7686 80.8456 81.0728 81.2791 81.3616 81.5701 81.6770 81.7264 81.7874 81.9898 82.0598 82.2414 82.3934 82.5674 82.7028 82.7714 82.8417 83.0089 83.1571 83.1921 83.2996 83.5453 83.7750 83.8356 83.9086 84.0770 84.0879 84.1728 84.4241 84.6151 84.8614 84.9117 84.9747 85.0996 85.2719 85.4538 85.4667 85.5211 85.5987 85.7216 85.7609 85.8963 85.9534 86.0190 86.1928 86.2347 86.3073 86.4461 86.6139 86.8656 86.9999 87.1538 87.3246 87.3764 87.4419 87.6281 87.6510 87.9764 87.9960 88.0571 88.0920 88.2653 88.3467 88.5942 88.7547 88.8150 88.9914 89.2391 89.3973 89.4591 89.5571 89.6200 89.8050 89.9006 90.0381 90.0561 90.1656 90.3416 90.5340 90.7856 90.8350 90.9123 91.0772 91.3483 91.5615 91.6789 91.8155 91.9094 92.0465 92.2164 92.3857 92.5148 92.5926 92.7576 92.9157 92.9194 93.1175 93.2277 93.2717 93.3587 93.4051 93.4985 93.5756 93.7037 93.8015 93.8680 93.9234 94.1357 94.2060 94.3374 94.4840 94.6046 94.6984 94.8406 94.9628 95.0617 95.1499 95.2525 95.3421 95.5106 95.7741 95.8063 95.9645 96.0301 96.2240 96.3608 96.6029 96.7472 96.8478 96.9055 97.0347 97.2435 97.3169 97.4960 97.7314 97.8855 97.9629 97.9934 98.0690 98.1921 98.3726 98.5250 98.6155 98.8042 98.8312 98.9327 99.0729 99.3671 99.5292 99.6826 99.7922 99.8812 99.9736 100.0059 100.2851 100.4213 100.5871 100.6983 100.9135 101.1626 101.1974 101.3313 101.3845 101.7726 101.7876 102.0017 102.1090 102.3145 102.4689 102.6529 102.8379 102.9707 103.0825 103.4413 103.5198 103.6424 103.7310 104.1706 104.2298 104.4435 104.7436 104.8325 104.9633 105.0420 105.2026 105.4022 105.5070 105.5811 105.6757 105.8434 105.9389 106.0391 106.1538 106.2465 106.4120 106.4781 106.6429 106.7926 106.8497 107.0968 107.1451 107.3349 107.4308 107.5052 107.6050 107.8175 108.0432 108.1921 108.4055 108.5430 108.6825 109.0022 109.1198 109.1824 109.3177 109.3962 109.5386 109.5867 109.7310 109.8291 110.0027 110.0437 110.2428 110.4776 110.6049 110.6762 110.8670 111.0433 111.2587 111.4552 111.6219 111.7775 111.8595 112.0654 112.1087 112.1480 112.3913 112.7418 112.9118 113.1761 113.2665 113.3354 113.5186 113.7257 113.8283 114.1027 114.1865 114.3396 114.5029 114.5930 114.6624 114.7382 114.8440 114.9709 115.1488 115.2937 115.3786 115.6412 115.6494 115.8115 116.0042 116.3919 116.4882 116.7024 116.7817 116.8748 117.0583 117.1037 117.1421 117.3453 117.4845 117.5349 117.6231 117.6796 117.9111 117.9735 118.0916 118.2068 118.3271 118.4216 118.4434 118.7062 118.8255 118.9450 119.0090 119.2583 119.4515 119.5242 119.5904 119.7475 120.0658 120.1508 120.2397 120.3631 120.4526 120.5266 120.7920 121.0885 121.1781 121.3871 121.4531 121.8327 121.9991 122.1709 122.3712 122.5309 122.8706 122.9440 123.1184 123.4195 123.5326 123.8162 123.8789 124.1255 124.2676 124.7283 125.0389 125.3237 125.4956 125.8070 126.2259 126.4113 126.5654 126.7062 127.0159 127.5635 127.6823 127.7215 128.2427 128.3650 128.5330 128.8154 129.0065 129.2464 129.2739 129.5099 129.6097 129.8296 129.9773 130.0467 130.1330 130.3214 130.3695 130.5607 130.5922 130.7064 130.9787 131.0093 131.0862 131.3592 131.7423 131.8084 131.9462 132.1039 132.2379 132.7616 133.0322 133.2179 133.3491 133.7005 133.7954 133.8815 134.1023 134.4760 134.8766 135.0389 135.1123 135.2717 135.3530 135.6504 135.7170 135.8965 136.2096 136.9950 137.2545 137.4494 137.5953 137.9702 138.2902 138.6594 138.7290 139.0125 139.3057 139.4511 139.8455 140.0072 140.2793 140.6144 140.9094 141.0748 141.3645 141.4746 141.6233 141.9179 142.7856 142.9243 143.1748 143.6342 143.9591 144.1185 144.3756 144.4726 144.6293 144.8197 145.0455 145.1339 145.2003 145.4677 145.6934 145.8342 145.8621 146.1973 146.2935 146.3449 146.6775 146.8980 147.2262 147.5384 147.7673 147.8126 147.9498 148.1950 148.3109 148.5813 148.7831 148.8756 149.1477 149.2520 149.4790 149.5875 149.8707 149.9025 150.1866 150.5433 150.7363 150.8471 150.8642 151.2345 151.2738 151.5200 151.8569 152.3286 152.8656 153.2656 153.3702 153.4399 153.6243 154.0429 154.6530 154.8343 154.9076 155.1875 155.5841 155.9727 156.5393 156.7025 156.8870 157.1757 157.2585 157.6598 157.6863 157.7866 158.0099 158.0563 159.2962 159.4553 159.7654 159.8629 160.0490 160.1901 160.3088 161.3362 161.8002 162.1572 163.3218 163.6613 164.0466 165.3175 165.4394 166.7008 167.6392 168.4157 170.2608 171.3390 171.7699 172.5844 174.0375 175.5826 176.8356 178.2750 178.6916 180.2713 181.7441 182.5603 185.1105 186.6041 187.4187 187.7243 189.6478 190.1569 191.7521 192.7012 193.5489 196.5835 196.7404 199.5180 201.4077 205.2253 207.1046 207.2421 618.6376 621.0746 621.5934 627.4057 630.8387 631.7299 632.4926 634.0116 634.3785 635.5799 636.2982 637.0629 637.2413 638.2850 640.4081 642.6612 643.3183 644.8165 647.9907 650.4448 651.5221 657.5449 658.5588 1201.0650 1210.4164 1215.6043</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">-0.272949 -0.371934 -0.301861 0.113547 0.036701 -0.100887 -0.240622 -0.278643 -0.190923 0.320766 -0.046268 -0.205755 -0.235283 0.065138 0.058660 -0.261440 -0.142405 0.224932 -0.104254 -0.154866 0.288399 -0.214793 -0.209912 -0.131536 -0.093076 -0.146929 0.090307 0.072169 0.070944 0.090932 0.094337 0.101677 0.085765 0.090644 0.073500 0.084557 0.083745 0.076182 0.083139 0.084251 0.086252 0.101082 0.107493 0.120939 0.105090 0.126684 0.132298 0.139808 0.122754 0.125178 0.123269 0.123198</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">8.2729 8.3719 8.3019 5.8865 5.9633 6.1009 6.2406 6.2786 6.1909 5.6792 6.0463 6.2058 6.2353 5.9349 5.9413 6.2614 6.1424 5.7751 6.1043 6.1549 5.7116 6.2148 6.2099 6.1315 6.0931 6.1469 0.9097 0.9278 0.9291 0.9091 0.9057 0.8983 0.9142 0.9094 0.9265 0.9154 0.9163 0.9238 0.9169 0.9157 0.9137 0.8989 0.8925 0.8791 0.8949 0.8733 0.8677 0.8602 0.8772 0.8748 0.8767 0.8768</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">-0.2729 -0.3719 -0.3019 0.1135 0.0367 -0.1009 -0.2406 -0.2786 -0.1909 0.3208 -0.0463 -0.2058 -0.2353 0.0651 0.0587 -0.2614 -0.1424 0.2249 -0.1043 -0.1549 0.2884 -0.2148 -0.2099 -0.1315 -0.0931 -0.1469 0.0903 0.0722 0.0709 0.0909 0.0943 0.1017 0.0858 0.0906 0.0735 0.0846 0.0837 0.0762 0.0831 0.0843 0.0863 0.1011 0.1075 0.1209 0.1051 0.1267 0.1323 0.1398 0.1228 0.1252 0.1233 0.1232</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.1164 2.1314 2.1010 3.7382 3.7960 3.8820 3.9079 3.9114 3.8992 4.2602 3.8146 3.9366 3.9464 3.8636 3.6507 4.0366 4.0147 3.8348 3.9458 3.9955 3.7629 3.8928 4.0254 3.9756 3.9450 3.9632 1.0374 1.0385 1.0099 1.0052 1.0048 1.0174 1.0005 1.0051 1.0198 0.9982 0.9982 1.0121 1.0148 0.9994 0.9993 1.0096 0.9888 1.0292 1.0130 1.0002 1.0029 1.0011 1.0151 1.0011 0.9987 1.0005</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.1164 2.1314 2.1010 3.7382 3.7960 3.8820 3.9079 3.9114 3.8992 4.2602 3.8146 3.9366 3.9464 3.8636 3.6507 4.0366 4.0147 3.8348 3.9458 3.9955 3.7629 3.8928 4.0254 3.9756 3.9450 3.9632 1.0374 1.0385 1.0099 1.0052 1.0048 1.0174 1.0005 1.0051 1.0198 0.9982 0.9982 1.0121 1.0148 0.9994 0.9993 1.0096 0.9888 1.0292 1.0130 1.0002 1.0029 1.0011 1.0151 1.0011 0.9987 1.0005</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">1.1374 0.8979 1.9823 0.9067 1.0032 0.8863 0.8792 0.9565 0.9529 0.9489 0.9887 0.9977 1.0300 1.0130 0.9844 0.9931 0.9929 0.9831 0.9901 0.9912 1.8748 0.9674 0.9654 0.9695 0.9834 0.9839 0.9985 1.0011 0.9850 0.9857 0.9244 1.0190 0.9751 1.3429 1.4081 1.4483 0.9832 1.4461 0.9721 1.4023 1.4315 0.9729 0.9680 1.3218 1.3936 1.4260 0.9731 1.4654 0.9734 1.4529 0.9715 1.4144 0.9775 0.9797</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">-0.025312871</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1117.872475857893</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-31.33832 31.01866 -0.31966 -0.95666 0.94855 -0.00812 -3.99611 4.06898 0.07287</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.32796</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.83361</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
