<?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">5.0.4</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="60">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="60">O O O 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 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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="60">1 1 1 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 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 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.595409"
                        y3="-0.637157"
                        z3="-0.24265"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.747117"
                        y3="2.400278"
                        z3="1.161192"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.039445"
                        y3="-2.17188"
                        z3="-0.819718"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-5.131139"
                        y3="-0.595877"
                        z3="1.159128"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.431562"
                        y3="-2.104801"
                        z3="-1.22436"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.274367"
                        y3="-2.59186"
                        z3="1.686482"/>
                  <atom elementType="C"
                        id="a7"
                        x3="5.332226"
                        y3="-0.561285"
                        z3="-0.470226"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.938091"
                        y3="-0.057628"
                        z3="-0.233552"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.934468"
                        y3="-1.189124"
                        z3="0.789183"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.633459"
                        y3="1.183482"
                        z3="0.221446"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.251517"
                        y3="1.542864"
                        z3="0.450739"/>
                  <atom elementType="C"
                        id="a12"
                        x3="7.331875"
                        y3="-1.763646"
                        z3="0.583611"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.268993"
                        y3="0.590479"
                        z3="0.203893"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.876822"
                        y3="-1.037057"
                        z3="-0.458597"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.675611"
                        y3="2.216431"
                        z3="0.517989"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.81641"
                        y3="2.791139"
                        z3="0.918463"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.081775"
                        y3="0.83191"
                        z3="0.403971"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.477114"
                        y3="2.068687"
                        z3="0.886649"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.486434"
                        y3="3.056649"
                        z3="1.134953"/>
                  <atom elementType="C"
                        id="a20"
                        x3="8.385651"
                        y3="-0.721209"
                        z3="0.233702"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.760175"
                        y3="1.420754"
                        z3="1.011135"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.140155"
                        y3="1.184582"
                        z3="-0.428869"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.411559"
                        y3="-0.096278"
                        z3="-0.918526"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.245373"
                        y3="2.279341"
                        z3="-1.281115"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.774048"
                        y3="-0.243635"
                        z3="-2.256111"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.302375"
                        y3="-1.310884"
                        z3="-0.075365"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.607491"
                        y3="2.118758"
                        z3="-2.607005"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.872887"
                        y3="0.849659"
                        z3="-3.097782"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.259535"
                        y3="-1.596428"
                        z3="1.006167"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.352626"
                        y3="-2.240511"
                        z3="-0.287021"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-6.104711"
                        y3="-0.751959"
                        z3="2.179092"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-0.436849"
                        y3="-3.115755"
                        z3="-1.302869"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.314471"
                        y3="-1.308642"
                        z3="-1.265109"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.966505"
                        y3="0.248442"
                        z3="-0.833145"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.267604"
                        y3="-1.982787"
                        z3="1.134223"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.960915"
                        y3="-0.442442"
                        z3="1.590163"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.632294"
                        y3="-2.281446"
                        z3="1.497867"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.296935"
                        y3="-2.528919"
                        z3="-0.197233"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.617531"
                        y3="2.528798"
                        z3="1.562101"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.685909"
                        y3="1.861437"
                        z3="0.340856"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.523603"
                        y3="3.1081"
                        z3="-0.092984"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.538885"
                        y3="3.569318"
                        z3="1.123673"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.782418"
                        y3="0.04869"
                        z3="0.159333"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.169637"
                        y3="4.021634"
                        z3="1.506517"/>
                  <atom elementType="H"
                        id="a45"
                        x3="8.194676"
                        y3="-0.250259"
                        z3="-0.731292"/>
                  <atom elementType="H"
                        id="a46"
                        x3="9.378973"
                        y3="-1.166951"
                        z3="0.179843"/>
                  <atom elementType="H"
                        id="a47"
                        x3="8.422778"
                        y3="0.06991"
                        z3="0.985469"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.46292"
                        y3="0.490278"
                        z3="1.50426"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.614383"
                        y3="1.816791"
                        z3="1.561853"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.031851"
                        y3="3.271563"
                        z3="-0.904272"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.983846"
                        y3="-1.23532"
                        z3="-2.63533"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-3.682832"
                        y3="2.982408"
                        z3="-3.254476"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-4.15547"
                        y3="0.711398"
                        z3="-4.133003"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-2.31736"
                        y3="-3.133738"
                        z3="0.334337"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-6.726634"
                        y3="-1.631633"
                        z3="2.011704"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-5.646989"
                        y3="-0.834576"
                        z3="3.165678"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-6.723961"
                        y3="0.140318"
                        z3="2.140252"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-0.877912"
                        y3="-4.077867"
                        z3="-1.5733"/>
                  <atom elementType="H"
                        id="a59"
                        x3="0.264305"
                        y3="-2.811279"
                        z3="-2.07322"/>
                  <atom elementType="H"
                        id="a60"
                        x3="0.113026"
                        y3="-3.214035"
                        z3="-0.366463"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a4 a31" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a32" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a43" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
                  <bond atomRefs2="a30 a54" order="S"/>
                  <bond atomRefs2="a31 a56" order="S"/>
                  <bond atomRefs2="a31 a55" order="S"/>
                  <bond atomRefs2="a31 a57" order="S"/>
                  <bond atomRefs2="a32 a60" order="S"/>
                  <bond atomRefs2="a32 a58" order="S"/>
                  <bond atomRefs2="a32 a59" order="S"/>
               </bondArray>
               <formula concise="C26H28O6">
                  <atomArray count="26 28 6" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">408.2745999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H28O6/c1-5-6-10-21-17(2)20-13-12-19(14-24(20)32-26(21)28)31-15-18-9-7-8-11-22(18)23(16-29-3)25(27)30-4/h7-9,11-14,16H,5-6,10,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,15,32,31,12,9,27,28,24,7,25,19,16,17,21,30,10,22,18,11,8,23,26,13,29,14,6,3,5,4,2,1/CRV:7.3,8.3,9.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.1,28.1/rA:60nOOO1OOO1CC3CC3C3CC3C3CC3C3C3C3CCC3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7;s8;s10;s9;s1s11;s1s3s8;s10;s11;s13;s2s17;s16s18;s12;s2;s21;s22;s22;s23;s23;s24;s25s27;s4s6s26;s5s26;s4;s5;s7;s7;s9;s9;s12;s12;s15;s15;s15;s16;s17;s19;s20;s20;s20;s21;s21;s24;s25;s27;s28;s30;s31;s31;s31;s32;s32;s32;/rC:1.5954,-.6372,-.2427;-1.7471,2.4003,1.1612;3.0394,-2.1719,-.8197;-5.1311,-.5959,1.1591;-1.4316,-2.1048,-1.2244;-4.2744,-2.5919,1.6865;5.3322,-.5613,-.4702;3.9381,-.0576,-.2336;5.9345,-1.1891,.7892;3.6335,1.1835,.2214;2.2515,1.5429,.4507;7.3319,-1.7636,.5836;1.269,.5905,.2039;2.8768,-1.0371,-.4586;4.6756,2.2164,.518;1.8164,2.7911,.9185;-.0818,.8319,.404;-.4771,2.0687,.8866;.4864,3.0566,1.135;8.3857,-.7212,.2337;-2.7602,1.4208,1.0111;-3.1402,1.1846,-.4289;-3.4116,-.0963,-.9185;-3.2454,2.2793,-1.2811;-3.774,-.2436,-2.2561;-3.3024,-1.3109,-.0754;-3.6075,2.1188,-2.607;-3.8729,.8497,-3.0978;-4.2595,-1.5964,1.0062;-2.3526,-2.2405,-.287;-6.1047,-.752,2.1791;-.4368,-3.1158,-1.3029;5.3145,-1.3086,-1.2651;5.9665,.2484,-.8331;5.2676,-1.9828,1.1342;5.9609,-.4424,1.5902;7.6323,-2.2814,1.4979;7.2969,-2.5289,-.1972;4.6175,2.5288,1.5621;5.6859,1.8614,.3409;4.5236,3.1081,-.093;2.5389,3.5693,1.1237;-.7824,.0487,.1593;.1696,4.0216,1.5065;8.1947,-.2503,-.7313;9.379,-1.167,.1798;8.4228,.0699,.9855;-2.4629,.4903,1.5043;-3.6144,1.8168,1.5619;-3.0319,3.2716,-.9043;-3.9838,-1.2353,-2.6353;-3.6828,2.9824,-3.2545;-4.1555,.7114,-4.133;-2.3174,-3.1337,.3343;-6.7266,-1.6316,2.0117;-5.647,-.8346,3.1657;-6.724,.1403,2.1403;-.8779,-4.0779,-1.5733;.2643,-2.8113,-2.0732;.113,-3.214,-.3665;</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">1876</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">232</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1384</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3230.0144214252 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.570e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.464 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.224 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.699 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="1.5954094"
                                 y3="-0.63715746"
                                 z3="-0.24265045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.74711662"
                                 y3="2.40027826"
                                 z3="1.16119223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.03944499"
                                 y3="-2.17187998"
                                 z3="-0.81971813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-5.13113942"
                                 y3="-0.59587733"
                                 z3="1.15912762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.43156215"
                                 y3="-2.10480072"
                                 z3="-1.22435972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.27436743"
                                 y3="-2.59186005"
                                 z3="1.68648195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="5.33222609"
                                 y3="-0.56128453"
                                 z3="-0.47022634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.93809122"
                                 y3="-0.05762847"
                                 z3="-0.23355161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.93446811"
                                 y3="-1.18912358"
                                 z3="0.78918312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.63345856"
                                 y3="1.18348197"
                                 z3="0.22144564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.25151665"
                                 y3="1.54286388"
                                 z3="0.45073913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="7.33187498"
                                 y3="-1.76364623"
                                 z3="0.58361091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.26899256"
                                 y3="0.59047879"
                                 z3="0.20389315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.87682175"
                                 y3="-1.03705664"
                                 z3="-0.45859685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.67561078"
                                 y3="2.21643091"
                                 z3="0.51798948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.81640997"
                                 y3="2.79113936"
                                 z3="0.91846305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.08177482"
                                 y3="0.83191049"
                                 z3="0.40397141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.47711371"
                                 y3="2.06868672"
                                 z3="0.8866486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.48643362"
                                 y3="3.05664919"
                                 z3="1.13495273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="8.38565081"
                                 y3="-0.72120861"
                                 z3="0.23370153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.76017549"
                                 y3="1.4207543"
                                 z3="1.01113535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.140155"
                                 y3="1.18458165"
                                 z3="-0.42886903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.41155883"
                                 y3="-0.09627797"
                                 z3="-0.91852573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.24537291"
                                 y3="2.27934076"
                                 z3="-1.28111548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.77404814"
                                 y3="-0.24363513"
                                 z3="-2.25611083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.30237496"
                                 y3="-1.31088364"
                                 z3="-0.07536541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.60749066"
                                 y3="2.11875773"
                                 z3="-2.60700527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-3.87288671"
                                 y3="0.8496592"
                                 z3="-3.09778238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-4.25953525"
                                 y3="-1.59642773"
                                 z3="1.00616745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-2.3526256"
                                 y3="-2.24051089"
                                 z3="-0.28702118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-6.10471127"
                                 y3="-0.75195851"
                                 z3="2.17909209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-0.43684949"
                                 y3="-3.11575462"
                                 z3="-1.30286862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.31447108"
                                 y3="-1.30864154"
                                 z3="-1.26510859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.96650517"
                                 y3="0.24844235"
                                 z3="-0.83314508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.26760361"
                                 y3="-1.98278668"
                                 z3="1.13422331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.9609151"
                                 y3="-0.44244178"
                                 z3="1.59016313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="7.63229405"
                                 y3="-2.28144612"
                                 z3="1.49786667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="7.29693534"
                                 y3="-2.52891898"
                                 z3="-0.19723276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.617531"
                                 y3="2.52879803"
                                 z3="1.56210057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.68590944"
                                 y3="1.86143749"
                                 z3="0.34085568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.52360323"
                                 y3="3.10809959"
                                 z3="-0.09298361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.53888513"
                                 y3="3.56931805"
                                 z3="1.12367252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.78241813"
                                 y3="0.04868965"
                                 z3="0.15933289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.16963654"
                                 y3="4.0216336"
                                 z3="1.50651666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="8.194676"
                                 y3="-0.25025896"
                                 z3="-0.73129223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="9.37897294"
                                 y3="-1.16695087"
                                 z3="0.1798425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="8.42277806"
                                 y3="0.06990973"
                                 z3="0.98546948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.46292036"
                                 y3="0.49027845"
                                 z3="1.50425982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.6143826"
                                 y3="1.81679142"
                                 z3="1.56185315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-3.03185148"
                                 y3="3.27156279"
                                 z3="-0.90427236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.98384575"
                                 y3="-1.23531991"
                                 z3="-2.63532958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-3.68283237"
                                 y3="2.98240801"
                                 z3="-3.25447565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-4.1554702"
                                 y3="0.71139838"
                                 z3="-4.13300327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-2.31736006"
                                 y3="-3.1337378"
                                 z3="0.33433674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-6.72663432"
                                 y3="-1.63163326"
                                 z3="2.01170369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-5.64698933"
                                 y3="-0.83457561"
                                 z3="3.16567809">
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                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-6.7239606"
                                 y3="0.14031764"
                                 z3="2.14025203">
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                           </atom>
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                                 id="a58"
                                 x3="-0.87791185"
                                 y3="-4.07786676"
                                 z3="-1.57329957">
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                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="0.26430521"
                                 y3="-2.81127945"
                                 z3="-2.07322003">
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                           </atom>
                           <atom elementType="H"
                                 id="a60"
                                 x3="0.11302586"
                                 y3="-3.2140349"
                                 z3="-0.36646303">
                              <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 a13" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a29" order="S"/>
                           <bond atomRefs2="a4 a31" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a32" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a7 a33" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a34" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a20" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a43" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a46" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a21 a48" order="S"/>
                           <bond atomRefs2="a21 a49" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a26 a30" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a52" order="S"/>
                           <bond atomRefs2="a28 a53" order="S"/>
                           <bond atomRefs2="a30 a54" order="S"/>
                           <bond atomRefs2="a31 a56" order="S"/>
                           <bond atomRefs2="a31 a55" order="S"/>
                           <bond atomRefs2="a31 a57" order="S"/>
                           <bond atomRefs2="a32 a60" order="S"/>
                           <bond atomRefs2="a32 a58" order="S"/>
                           <bond atomRefs2="a32 a59" order="S"/>
                        </bondArray>
                        <formula concise="C26H28O6">
                           <atomArray count="26 28 6" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">408.2745999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C26H28O6/c1-5-6-10-21-17(2)20-13-12-19(14-24(20)32-26(21)28)31-15-18-9-7-8-11-22(18)23(16-29-3)25(27)30-4/h7-9,11-14,16H,5-6,10,15H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,15,32,31,12,9,27,28,24,7,25,19,16,17,21,30,10,22,18,11,8,23,26,13,29,14,6,3,5,4,2,1/CRV:7.3,8.3,9.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.1,28.1/rA:60nOOO1OOO1CC3CC3C3CC3C3CC3C3C3C3CCC3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7;s8;s10;s9;s1s11;s1s3s8;s10;s11;s13;s2s17;s16s18;s12;s2;s21;s22;s22;s23;s23;s24;s25s27;s4s6s26;s5s26;s4;s5;s7;s7;s9;s9;s12;s12;s15;s15;s15;s16;s17;s19;s20;s20;s20;s21;s21;s24;s25;s27;s28;s30;s31;s31;s31;s32;s32;s32;/rC:1.5954,-.6372,-.2427;-1.7471,2.4003,1.1612;3.0394,-2.1719,-.8197;-5.1311,-.5959,1.1591;-1.4316,-2.1048,-1.2244;-4.2744,-2.5919,1.6865;5.3322,-.5613,-.4702;3.9381,-.0576,-.2336;5.9345,-1.1891,.7892;3.6335,1.1835,.2214;2.2515,1.5429,.4507;7.3319,-1.7636,.5836;1.269,.5905,.2039;2.8768,-1.0371,-.4586;4.6756,2.2164,.518;1.8164,2.7911,.9185;-.0818,.8319,.404;-.4771,2.0687,.8866;.4864,3.0566,1.135;8.3857,-.7212,.2337;-2.7602,1.4208,1.0111;-3.1402,1.1846,-.4289;-3.4116,-.0963,-.9185;-3.2454,2.2793,-1.2811;-3.774,-.2436,-2.2561;-3.3024,-1.3109,-.0754;-3.6075,2.1188,-2.607;-3.8729,.8497,-3.0978;-4.2595,-1.5964,1.0062;-2.3526,-2.2405,-.287;-6.1047,-.752,2.1791;-.4368,-3.1158,-1.3029;5.3145,-1.3086,-1.2651;5.9665,.2484,-.8331;5.2676,-1.9828,1.1342;5.9609,-.4424,1.5902;7.6323,-2.2814,1.4979;7.2969,-2.5289,-.1972;4.6175,2.5288,1.5621;5.6859,1.8614,.3409;4.5236,3.1081,-.093;2.5389,3.5693,1.1237;-.7824,.0487,.1593;.1696,4.0216,1.5065;8.1947,-.2503,-.7313;9.379,-1.167,.1798;8.4228,.0699,.9855;-2.4629,.4903,1.5043;-3.6144,1.8168,1.5619;-3.0319,3.2716,-.9043;-3.9838,-1.2353,-2.6353;-3.6828,2.9824,-3.2545;-4.1555,.7114,-4.133;-2.3174,-3.1337,.3343;-6.7266,-1.6316,2.0117;-5.647,-.8346,3.1657;-6.724,.1403,2.1403;-.8779,-4.0779,-1.5733;.2643,-2.8113,-2.0732;.113,-3.214,-.3665;</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">
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                        y3="-2.59186"
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                        y3="-0.561285"
                        z3="-0.470226"/>
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                        z3="-0.233552"/>
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                        id="a9"
                        x3="5.934468"
                        y3="-1.189124"
                        z3="0.789183"/>
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                        id="a10"
                        x3="3.633459"
                        y3="1.183482"
                        z3="0.221446"/>
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                        id="a11"
                        x3="2.251517"
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                        z3="0.450739"/>
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                        x3="1.268993"
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                        x3="2.876822"
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                        id="a15"
                        x3="4.675611"
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                        z3="0.517989"/>
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                        x3="1.81641"
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                        id="a17"
                        x3="-0.081775"
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                        z3="1.134953"/>
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                        x3="8.385651"
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                        z3="0.233702"/>
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                        id="a21"
                        x3="-2.760175"
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                        z3="1.011135"/>
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                        x3="-3.140155"
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                        x3="-3.245373"
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                        x3="-4.15547"
                        y3="0.711398"
                        z3="-4.133003"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-2.31736"
                        y3="-3.133738"
                        z3="0.334337"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-6.726634"
                        y3="-1.631633"
                        z3="2.011704"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-5.646989"
                        y3="-0.834576"
                        z3="3.165678"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-6.723961"
                        y3="0.140318"
                        z3="2.140252"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-0.877912"
                        y3="-4.077867"
                        z3="-1.5733"/>
                  <atom elementType="H"
                        id="a59"
                        x3="0.264305"
                        y3="-2.811279"
                        z3="-2.07322"/>
                  <atom elementType="H"
                        id="a60"
                        x3="0.113026"
                        y3="-3.214035"
                        z3="-0.366463"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a4 a31" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a32" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a43" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
                  <bond atomRefs2="a30 a54" order="S"/>
                  <bond atomRefs2="a31 a56" order="S"/>
                  <bond atomRefs2="a31 a55" order="S"/>
                  <bond atomRefs2="a31 a57" order="S"/>
                  <bond atomRefs2="a32 a60" order="S"/>
                  <bond atomRefs2="a32 a58" order="S"/>
                  <bond atomRefs2="a32 a59" order="S"/>
               </bondArray>
               <formula concise="C26H28O6">
                  <atomArray count="26 28 6" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">408.2745999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H28O6/c1-5-6-10-21-17(2)20-13-12-19(14-24(20)32-26(21)28)31-15-18-9-7-8-11-22(18)23(16-29-3)25(27)30-4/h7-9,11-14,16H,5-6,10,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,15,32,31,12,9,27,28,24,7,25,19,16,17,21,30,10,22,18,11,8,23,26,13,29,14,6,3,5,4,2,1/CRV:7.3,8.3,9.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.1,28.1/rA:60nOOO1OOO1CC3CC3C3CC3C3CC3C3C3C3CCC3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7;s8;s10;s9;s1s11;s1s3s8;s10;s11;s13;s2s17;s16s18;s12;s2;s21;s22;s22;s23;s23;s24;s25s27;s4s6s26;s5s26;s4;s5;s7;s7;s9;s9;s12;s12;s15;s15;s15;s16;s17;s19;s20;s20;s20;s21;s21;s24;s25;s27;s28;s30;s31;s31;s31;s32;s32;s32;/rC:1.5954,-.6372,-.2427;-1.7471,2.4003,1.1612;3.0394,-2.1719,-.8197;-5.1311,-.5959,1.1591;-1.4316,-2.1048,-1.2244;-4.2744,-2.5919,1.6865;5.3322,-.5613,-.4702;3.9381,-.0576,-.2336;5.9345,-1.1891,.7892;3.6335,1.1835,.2214;2.2515,1.5429,.4507;7.3319,-1.7636,.5836;1.269,.5905,.2039;2.8768,-1.0371,-.4586;4.6756,2.2164,.518;1.8164,2.7911,.9185;-.0818,.8319,.404;-.4771,2.0687,.8866;.4864,3.0566,1.135;8.3857,-.7212,.2337;-2.7602,1.4208,1.0111;-3.1402,1.1846,-.4289;-3.4116,-.0963,-.9185;-3.2454,2.2793,-1.2811;-3.774,-.2436,-2.2561;-3.3024,-1.3109,-.0754;-3.6075,2.1188,-2.607;-3.8729,.8497,-3.0978;-4.2595,-1.5964,1.0062;-2.3526,-2.2405,-.287;-6.1047,-.752,2.1791;-.4368,-3.1158,-1.3029;5.3145,-1.3086,-1.2651;5.9665,.2484,-.8331;5.2676,-1.9828,1.1342;5.9609,-.4424,1.5902;7.6323,-2.2814,1.4979;7.2969,-2.5289,-.1972;4.6175,2.5288,1.5621;5.6859,1.8614,.3409;4.5236,3.1081,-.093;2.5389,3.5693,1.1237;-.7824,.0487,.1593;.1696,4.0216,1.5065;8.1947,-.2503,-.7313;9.379,-1.167,.1798;8.4228,.0699,.9855;-2.4629,.4903,1.5043;-3.6144,1.8168,1.5619;-3.0319,3.2716,-.9043;-3.9838,-1.2353,-2.6353;-3.6828,2.9824,-3.2545;-4.1555,.7114,-4.133;-2.3174,-3.1337,.3343;-6.7266,-1.6316,2.0117;-5.647,-.8346,3.1657;-6.724,.1403,2.1403;-.8779,-4.0779,-1.5733;.2643,-2.8113,-2.0732;.113,-3.214,-.3665;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1459.11014397</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3230.01442143</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4689.12456540</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8410.35442716</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3721.22986176</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2912.02086592</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1452.91072195</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00426690</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">116.000219523096</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">116.000219523096</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">232.000439046192</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-140.273404384741</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1384">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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142.7956 143.1737 143.2680 143.5788 143.9102 143.9958 144.0793 144.1252 144.2468 144.3991 144.6126 144.7829 145.1701 145.3784 145.4068 145.5734 145.9051 146.0409 146.2397 146.2592 146.3506 146.6594 146.7672 147.0373 147.3446 147.3927 147.7913 147.9435 148.1095 148.3370 148.4012 148.7828 149.0159 149.0666 149.1376 149.3510 149.4714 149.7122 150.1351 150.1992 150.4818 150.6266 150.6854 151.0257 151.4207 151.4906 151.6769 152.1086 152.2621 152.5392 152.8298 153.0688 153.1237 153.2889 153.4284 153.5145 153.5271 154.0942 154.1911 154.2709 154.5265 154.7127 154.9404 154.9782 155.2677 155.4384 155.4679 155.9063 156.1123 156.2994 156.5277 156.8843 156.9785 157.2363 157.3680 157.7458 157.9254 158.1496 158.4691 158.4980 158.8892 159.0365 159.4060 159.4741 159.8695 160.4523 161.1125 161.6575 161.8151 162.4677 163.2238 163.6410 163.7661 164.1259 164.6650 165.2675 165.3179 165.9647 166.1839 167.2549 167.7044 167.9362 168.6203 169.2792 169.6595 170.6688 171.1627 172.3787 172.6149 173.1870 174.8435 175.1881 176.3479 177.2297 178.7125 179.0966 179.5502 179.9577 181.0780 182.2524 182.5682 182.9196 183.0878 183.5447 186.4091 186.5260 186.8094 187.0322 187.3401 188.2712 188.4563 188.8861 189.1088 190.6785 190.7474 191.6695 192.3556 192.7208 193.5960 193.8730 195.6024 196.4554 197.1950 198.9292 201.0292 201.8886 203.2158 205.3713 205.6255 206.1732 207.1306 207.8724 209.2807 619.2685 621.3987 628.1708 628.3801 632.8005 633.3685 633.9433 635.6348 636.3697 637.1604 637.6884 638.1123 639.3467 639.8778 640.0528 640.3961 642.3525 642.8423 644.0431 645.8090 646.3093 646.7766 647.6906 649.4546 658.8937 660.7259 1199.7590 1200.9852 1208.3498 1209.9708 1214.5608 1215.2238</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="60">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="60">O O O 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 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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="60">-0.231082 -0.293618 -0.370677 -0.272104 -0.256878 -0.390535 -0.127629 0.035698 -0.128741 -0.021313 -0.017196 -0.108153 0.026775 0.317842 -0.305738 -0.080633 -0.037271 0.286280 -0.237324 -0.266959 0.061081 -0.118314 0.120142 -0.124756 -0.173181 -0.252868 -0.129569 -0.122802 0.436536 0.241777 -0.142994 -0.138987 0.099045 0.082195 0.092526 0.068046 0.067554 0.060938 0.107626 0.088089 0.109379 0.124698 0.069254 0.115908 0.074255 0.090583 0.074480 0.110588 0.112894 0.117479 0.113952 0.124223 0.123308 0.109427 0.114365 0.109672 0.113722 0.117137 0.119102 0.112748</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="60">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="60">O O O 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 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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="60">8.2311 8.2936 8.3707 8.2721 8.2569 8.3905 6.1276 5.9643 6.1287 6.0213 6.0172 6.1082 5.9732 5.6822 6.3057 6.0806 6.0373 5.7137 6.2373 6.2670 5.9389 6.1183 5.8799 6.1248 6.1732 6.2529 6.1296 6.1228 5.5635 5.7582 6.1430 6.1390 0.9010 0.9178 0.9075 0.9320 0.9324 0.9391 0.8924 0.9119 0.8906 0.8753 0.9307 0.8841 0.9257 0.9094 0.9255 0.8894 0.8871 0.8825 0.8860 0.8758 0.8767 0.8906 0.8856 0.8903 0.8863 0.8829 0.8809 0.8873</array>
                     <array dataType="xsd:double" dictRef="o:za" size="60">8.0000 8.0000 8.0000 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 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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="60">-0.2311 -0.2936 -0.3707 -0.2721 -0.2569 -0.3905 -0.1276 0.0357 -0.1287 -0.0213 -0.0172 -0.1082 0.0268 0.3178 -0.3057 -0.0806 -0.0373 0.2863 -0.2373 -0.2670 0.0611 -0.1183 0.1201 -0.1248 -0.1732 -0.2529 -0.1296 -0.1228 0.4365 0.2418 -0.1430 -0.1390 0.0990 0.0822 0.0925 0.0680 0.0676 0.0609 0.1076 0.0881 0.1094 0.1247 0.0693 0.1159 0.0743 0.0906 0.0745 0.1106 0.1129 0.1175 0.1140 0.1242 0.1233 0.1094 0.1144 0.1097 0.1137 0.1171 0.1191 0.1127</array>
                     <array dataType="xsd:double" dictRef="o:va" size="60">2.2264 2.1175 2.1456 2.1148 2.1303 2.1279 3.8314 3.4978 3.8638 3.7131 3.7916 3.8839 4.2773 4.2814 3.9472 3.9232 3.8056 3.8728 4.1092 3.9292 3.8318 3.6979 3.5124 3.9465 4.0325 3.5931 3.9673 3.9575 4.1552 3.9133 3.9045 3.8671 1.0272 1.0005 1.0212 1.0092 1.0084 1.0098 0.9929 1.0132 0.9956 1.0019 1.0460 1.0218 1.0008 1.0079 1.0022 1.0011 0.9908 1.0204 1.0138 1.0009 1.0011 1.0318 0.9972 0.9941 0.9939 0.9868 1.0039 0.9958</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="60">2.2264 2.1175 2.1456 2.1148 2.1303 2.1279 3.8314 3.4978 3.8638 3.7131 3.7916 3.8839 4.2773 4.2814 3.9472 3.9232 3.8056 3.8728 4.1092 3.9292 3.8318 3.6979 3.5124 3.9465 4.0325 3.5931 3.9673 3.9575 4.1552 3.9133 3.9045 3.8671 1.0272 1.0005 1.0212 1.0092 1.0084 1.0098 0.9929 1.0132 0.9956 1.0019 1.0460 1.0218 1.0008 1.0079 1.0022 1.0011 0.9908 1.0204 1.0138 1.0009 1.0011 1.0318 0.9972 0.9941 0.9939 0.9868 1.0039 0.9958</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="60">-0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -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="62">1.0692 1.0997 1.0813 0.9045 2.0412 1.1807 0.9029 1.1798 0.8902 1.9630 0.9156 0.9111 0.9761 1.0244 1.6143 1.0640 0.9360 1.0021 1.0149 1.0642 0.9397 1.4509 1.2926 0.9308 1.0073 1.0069 1.4375 0.9993 1.0000 0.9975 1.5840 0.9357 1.3270 0.9352 1.3487 0.9785 0.9919 0.9973 0.9937 0.8689 1.0372 0.9761 1.3065 1.4324 1.3986 0.8537 1.4469 0.9725 1.4781 0.9675 1.0562 1.7752 1.4177 0.9747 0.9745 0.9373 0.9806 0.9807 0.9853 0.9786 0.9848 0.9823</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="62">0 12 0 13 1 17 1 20 2 13 3 28 3 30 4 29 4 31 5 28 6 7 6 8 6 32 6 33 7 9 7 13 8 11 8 34 8 35 9 10 9 14 10 12 10 15 11 19 11 36 11 37 12 16 14 38 14 39 14 40 15 18 15 41 16 17 16 42 17 18 18 43 19 44 19 45 19 46 20 21 20 47 20 48 21 22 21 23 22 24 22 25 23 26 23 49 24 27 24 50 25 28 25 29 26 27 26 51 27 52 29 53 30 54 30 55 30 56 31 57 31 58 31 59</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.032463272</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1459.142607242866</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">35.16920 -34.83125 0.33795 -1.76083 2.95444 1.19361 2.85195 -2.75841 0.09354</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.24405</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.16213</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
