<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="51">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.667751"
                        y3="1.414807"
                        z3="-1.293992"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.819695"
                        y3="1.584144"
                        z3="0.612987"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.22605"
                        y3="1.180795"
                        z3="2.001569"/>
                  <atom elementType="C"
                        id="a4"
                        x3="4.710174"
                        y3="-0.589495"
                        z3="-0.458409"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.47835"
                        y3="-1.372648"
                        z3="-0.148467"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.388571"
                        y3="-0.09998"
                        z3="-0.998776"/>
                  <atom elementType="C"
                        id="a7"
                        x3="5.456064"
                        y3="0.14711"
                        z3="0.627851"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.637109"
                        y3="-1.17041"
                        z3="-1.502966"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.87654"
                        y3="-1.433123"
                        z3="1.206508"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.63857"
                        y3="1.047991"
                        z3="-0.448203"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.594882"
                        y3="-1.711857"
                        z3="1.448868"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.057654"
                        y3="-1.778046"
                        z3="2.845838"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.585736"
                        y3="-1.95352"
                        z3="0.368175"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.753213"
                        y3="2.409368"
                        z3="-0.824326"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.245871"
                        y3="1.847445"
                        z3="0.127158"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.504094"
                        y3="1.241029"
                        z3="-0.191518"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.139182"
                        y3="1.774462"
                        z3="1.474907"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.055371"
                        y3="0.857403"
                        z3="0.983998"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.330204"
                        y3="0.175816"
                        z3="1.340575"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.152007"
                        y3="-0.124792"
                        z3="0.118025"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.974077"
                        y3="-1.313842"
                        z3="-0.579776"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.080064"
                        y3="0.796053"
                        z3="-0.354775"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.713995"
                        y3="-1.582232"
                        z3="-1.721613"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.821051"
                        y3="0.532725"
                        z3="-1.496952"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.639886"
                        y3="-0.658562"
                        z3="-2.183589"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.347314"
                        y3="-2.276348"
                        z3="-0.738051"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.216529"
                        y3="-0.265813"
                        z3="-2.056363"/>
                  <atom elementType="H"
                        id="a28"
                        x3="6.01291"
                        y3="0.984434"
                        z3="0.204253"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.81526"
                        y3="0.546376"
                        z3="1.406851"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.17954"
                        y3="-0.527745"
                        z3="1.089963"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.205178"
                        y3="-0.383086"
                        z3="-2.002062"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.351171"
                        y3="-1.856925"
                        z3="-1.044126"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.094348"
                        y3="-1.724924"
                        z3="-2.270487"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.533304"
                        y3="-1.247403"
                        z3="2.049758"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.247152"
                        y3="-1.05846"
                        z3="2.984322"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.82427"
                        y3="-1.568459"
                        z3="3.590743"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.640024"
                        y3="-2.765094"
                        z3="3.061609"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.092501"
                        y3="-2.919895"
                        z3="0.50451"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.013855"
                        y3="-1.931524"
                        z3="-0.631687"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.197369"
                        y3="-1.191641"
                        z3="0.400068"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.257407"
                        y3="2.775072"
                        z3="-1.722739"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.294258"
                        y3="3.243228"
                        z3="-0.374738"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.937277"
                        y3="1.109476"
                        z3="-1.170104"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.635175"
                        y3="2.075697"
                        z3="2.160117"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.90347"
                        y3="0.800902"
                        z3="2.031743"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.113694"
                        y3="-0.750525"
                        z3="1.881902"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.249177"
                        y3="-2.037423"
                        z3="-0.22541"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.223524"
                        y3="1.729382"
                        z3="0.176563"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.569162"
                        y3="-2.514969"
                        z3="-2.250664"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-6.542466"
                        y3="1.258253"
                        z3="-1.849501"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-6.220134"
                        y3="-0.867641"
                        z3="-3.072539"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.6678,1.4148,-1.294;2.8197,1.5841,.613;-1.2261,1.1808,2.0016;4.7102,-.5895,-.4584;3.4783,-1.3726,-.1485;3.3886,-.1,-.9988;5.4561,.1471,.6279;5.6371,-1.1704,-1.503;2.8765,-1.4331,1.2065;2.6386,1.048,-.4482;1.5949,-1.7119,1.4489;1.0577,-1.778,2.8458;.5857,-1.9535,.3682;.7532,2.4094,-.8243;-.2459,1.8474,.1272;-1.5041,1.241,-.1915;-.1392,1.7745,1.4749;-2.0554,.8574,.984;-3.3302,.1758,1.3406;-4.152,-.1248,.118;-3.9741,-1.3138,-.5798;-5.0801,.7961,-.3548;-4.714,-1.5822,-1.7216;-5.8211,.5327,-1.497;-5.6399,-.6586,-2.1836;3.3473,-2.2763,-.7381;3.2165,-.2658,-2.0564;6.0129,.9844,.2043;4.8153,.5464,1.4069;6.1795,-.5277,1.09;6.2052,-.3831,-2.0021;6.3512,-1.8569,-1.0441;5.0943,-1.7249,-2.2705;3.5333,-1.2474,2.0498;.2472,-1.0585,2.9843;1.8243,-1.5685,3.5907;.64,-2.7651,3.0616;.0925,-2.9199,.5045;1.0139,-1.9315,-.6317;-.1974,-1.1916,.4001;.2574,2.7751,-1.7227;1.2943,3.2432,-.3747;-1.9373,1.1095,-1.1701;.6352,2.0757,2.1601;-3.9035,.8009,2.0317;-3.1137,-.7505,1.8819;-3.2492,-2.0374,-.2254;-5.2235,1.7294,.1766;-4.5692,-2.515,-2.2507;-6.5425,1.2583,-1.8495;-6.2201,-.8676,-3.0725;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1511</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">182</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1139</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2188.7021991579 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.169e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.390 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.225 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.622 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="1.66775102"
                                 y3="1.41480706"
                                 z3="-1.29399168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.819695"
                                 y3="1.58414351"
                                 z3="0.61298676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.22605027"
                                 y3="1.18079497"
                                 z3="2.00156862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="4.71017436"
                                 y3="-0.58949544"
                                 z3="-0.45840908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.47835015"
                                 y3="-1.37264768"
                                 z3="-0.14846711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.38857124"
                                 y3="-0.09998011"
                                 z3="-0.99877583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="5.45606421"
                                 y3="0.1471103"
                                 z3="0.62785084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="5.63710919"
                                 y3="-1.17040978"
                                 z3="-1.50296629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.87653979"
                                 y3="-1.43312341"
                                 z3="1.20650797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.63857047"
                                 y3="1.04799094"
                                 z3="-0.44820313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.59488198"
                                 y3="-1.71185732"
                                 z3="1.44886795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.057654"
                                 y3="-1.77804643"
                                 z3="2.84583797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.58573608"
                                 y3="-1.95351967"
                                 z3="0.36817483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.7532126"
                                 y3="2.40936788"
                                 z3="-0.82432564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.24587112"
                                 y3="1.84744516"
                                 z3="0.12715833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.50409364"
                                 y3="1.24102941"
                                 z3="-0.19151805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.13918161"
                                 y3="1.77446243"
                                 z3="1.47490667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.05537111"
                                 y3="0.85740254"
                                 z3="0.9839979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.33020437"
                                 y3="0.17581639"
                                 z3="1.3405746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.1520071"
                                 y3="-0.12479199"
                                 z3="0.11802495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.9740773"
                                 y3="-1.31384171"
                                 z3="-0.5797756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.08006447"
                                 y3="0.79605256"
                                 z3="-0.35477544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.71399492"
                                 y3="-1.58223165"
                                 z3="-1.72161256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.82105082"
                                 y3="0.53272478"
                                 z3="-1.49695163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.63988587"
                                 y3="-0.65856225"
                                 z3="-2.18358865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.34731426"
                                 y3="-2.27634824"
                                 z3="-0.73805075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.21652926"
                                 y3="-0.26581293"
                                 z3="-2.05636347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="6.01291047"
                                 y3="0.98443423"
                                 z3="0.20425256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.81526005"
                                 y3="0.54637572"
                                 z3="1.40685077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="6.17954021"
                                 y3="-0.52774522"
                                 z3="1.08996311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="6.20517751"
                                 y3="-0.38308568"
                                 z3="-2.00206249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="6.35117051"
                                 y3="-1.85692538"
                                 z3="-1.04412613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.09434793"
                                 y3="-1.72492388"
                                 z3="-2.27048738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.53330414"
                                 y3="-1.2474028"
                                 z3="2.04975771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.24715159"
                                 y3="-1.0584598"
                                 z3="2.98432171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.82427036"
                                 y3="-1.56845866"
                                 z3="3.59074268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.64002389"
                                 y3="-2.76509351"
                                 z3="3.06160893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.09250126"
                                 y3="-2.91989463"
                                 z3="0.5045099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.01385493"
                                 y3="-1.93152413"
                                 z3="-0.63168746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.19736874"
                                 y3="-1.19164059"
                                 z3="0.40006802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.25740655"
                                 y3="2.77507232"
                                 z3="-1.7227387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.29425837"
                                 y3="3.24322784"
                                 z3="-0.37473827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.93727673"
                                 y3="1.10947606"
                                 z3="-1.17010445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.63517454"
                                 y3="2.07569741"
                                 z3="2.16011716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.90346993"
                                 y3="0.80090177"
                                 z3="2.03174301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.11369408"
                                 y3="-0.75052463"
                                 z3="1.8819019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.24917733"
                                 y3="-2.03742332"
                                 z3="-0.22541039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.22352416"
                                 y3="1.72938196"
                                 z3="0.17656276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.56916228"
                                 y3="-2.51496937"
                                 z3="-2.25066446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-6.54246555"
                                 y3="1.25825271"
                                 z3="-1.84950144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-6.22013357"
                                 y3="-0.86764112"
                                 z3="-3.07253912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                        </bondArray>
                        <formula concise="C22H26O3">
                           <atomArray count="22 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">312.2335999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.6678,1.4148,-1.294;2.8197,1.5841,.613;-1.2261,1.1808,2.0016;4.7102,-.5895,-.4584;3.4784,-1.3726,-.1485;3.3886,-.1,-.9988;5.4561,.1471,.6279;5.6371,-1.1704,-1.503;2.8765,-1.4331,1.2065;2.6386,1.048,-.4482;1.5949,-1.7119,1.4489;1.0577,-1.778,2.8458;.5857,-1.9535,.3682;.7532,2.4094,-.8243;-.2459,1.8474,.1272;-1.5041,1.241,-.1915;-.1392,1.7745,1.4749;-2.0554,.8574,.984;-3.3302,.1758,1.3406;-4.152,-.1248,.118;-3.9741,-1.3138,-.5798;-5.0801,.7961,-.3548;-4.714,-1.5822,-1.7216;-5.8211,.5327,-1.497;-5.6399,-.6586,-2.1836;3.3473,-2.2763,-.7381;3.2165,-.2658,-2.0564;6.0129,.9844,.2043;4.8153,.5464,1.4069;6.1795,-.5277,1.09;6.2052,-.3831,-2.0021;6.3512,-1.8569,-1.0441;5.0943,-1.7249,-2.2705;3.5333,-1.2474,2.0498;.2472,-1.0585,2.9843;1.8243,-1.5685,3.5907;.64,-2.7651,3.0616;.0925,-2.9199,.5045;1.0139,-1.9315,-.6317;-.1974,-1.1916,.4001;.2574,2.7751,-1.7227;1.2943,3.2432,-.3747;-1.9373,1.1095,-1.1701;.6352,2.0757,2.1601;-3.9035,.8009,2.0317;-3.1137,-.7505,1.8819;-3.2492,-2.0374,-.2254;-5.2235,1.7294,.1766;-4.5692,-2.515,-2.2507;-6.5425,1.2583,-1.8495;-6.2201,-.8676,-3.0725;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.667751"
                        y3="1.414807"
                        z3="-1.293992"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.819695"
                        y3="1.584144"
                        z3="0.612987"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.22605"
                        y3="1.180795"
                        z3="2.001569"/>
                  <atom elementType="C"
                        id="a4"
                        x3="4.710174"
                        y3="-0.589495"
                        z3="-0.458409"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.47835"
                        y3="-1.372648"
                        z3="-0.148467"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.388571"
                        y3="-0.09998"
                        z3="-0.998776"/>
                  <atom elementType="C"
                        id="a7"
                        x3="5.456064"
                        y3="0.14711"
                        z3="0.627851"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.637109"
                        y3="-1.17041"
                        z3="-1.502966"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.87654"
                        y3="-1.433123"
                        z3="1.206508"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.63857"
                        y3="1.047991"
                        z3="-0.448203"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.594882"
                        y3="-1.711857"
                        z3="1.448868"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.057654"
                        y3="-1.778046"
                        z3="2.845838"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.585736"
                        y3="-1.95352"
                        z3="0.368175"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.753213"
                        y3="2.409368"
                        z3="-0.824326"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.245871"
                        y3="1.847445"
                        z3="0.127158"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.504094"
                        y3="1.241029"
                        z3="-0.191518"/>
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                        id="a17"
                        x3="-0.139182"
                        y3="1.774462"
                        z3="1.474907"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.055371"
                        y3="0.857403"
                        z3="0.983998"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.330204"
                        y3="0.175816"
                        z3="1.340575"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.152007"
                        y3="-0.124792"
                        z3="0.118025"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.974077"
                        y3="-1.313842"
                        z3="-0.579776"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.080064"
                        y3="0.796053"
                        z3="-0.354775"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.713995"
                        y3="-1.582232"
                        z3="-1.721613"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.821051"
                        y3="0.532725"
                        z3="-1.496952"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.639886"
                        y3="-0.658562"
                        z3="-2.183589"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.347314"
                        y3="-2.276348"
                        z3="-0.738051"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.216529"
                        y3="-0.265813"
                        z3="-2.056363"/>
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                        id="a28"
                        x3="6.01291"
                        y3="0.984434"
                        z3="0.204253"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.81526"
                        y3="0.546376"
                        z3="1.406851"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.17954"
                        y3="-0.527745"
                        z3="1.089963"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.205178"
                        y3="-0.383086"
                        z3="-2.002062"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.351171"
                        y3="-1.856925"
                        z3="-1.044126"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.094348"
                        y3="-1.724924"
                        z3="-2.270487"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.533304"
                        y3="-1.247403"
                        z3="2.049758"/>
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                        id="a35"
                        x3="0.247152"
                        y3="-1.05846"
                        z3="2.984322"/>
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                        id="a36"
                        x3="1.82427"
                        y3="-1.568459"
                        z3="3.590743"/>
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                        id="a37"
                        x3="0.640024"
                        y3="-2.765094"
                        z3="3.061609"/>
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                        id="a38"
                        x3="0.092501"
                        y3="-2.919895"
                        z3="0.50451"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.013855"
                        y3="-1.931524"
                        z3="-0.631687"/>
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                        id="a40"
                        x3="-0.197369"
                        y3="-1.191641"
                        z3="0.400068"/>
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                        id="a41"
                        x3="0.257407"
                        y3="2.775072"
                        z3="-1.722739"/>
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                        id="a42"
                        x3="1.294258"
                        y3="3.243228"
                        z3="-0.374738"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.937277"
                        y3="1.109476"
                        z3="-1.170104"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.635175"
                        y3="2.075697"
                        z3="2.160117"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.90347"
                        y3="0.800902"
                        z3="2.031743"/>
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                        id="a46"
                        x3="-3.113694"
                        y3="-0.750525"
                        z3="1.881902"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.249177"
                        y3="-2.037423"
                        z3="-0.22541"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.223524"
                        y3="1.729382"
                        z3="0.176563"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.569162"
                        y3="-2.514969"
                        z3="-2.250664"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-6.542466"
                        y3="1.258253"
                        z3="-1.849501"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-6.220134"
                        y3="-0.867641"
                        z3="-3.072539"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
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               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1079.72937025</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2188.70219916</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3268.43156941</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5815.84886660</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2547.41729719</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.64030948</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.91093923</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00448263</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">90.999859892206</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">90.999859892206</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">181.999719784412</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.469798334033</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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18.0432 18.1622 18.3654 18.5779 18.7041 18.9280 19.1395 19.2712 19.4135 19.6048 19.7376 19.7715 19.8951 19.9187 20.1089 20.2525 20.4706 20.5491 20.6650 20.8521 20.9770 21.0966 21.1834 21.2584 21.3687 21.7106 21.7864 21.8190 21.9559 22.0856 22.2710 22.5242 22.5281 22.7645 22.8524 22.9996 23.2252 23.3086 23.5091 23.7470 23.8189 23.9062 24.0797 24.2030 24.3939 24.4514 24.8106 24.8870 24.9548 25.0897 25.2059 25.4092 25.4575 25.5607 25.8154 25.9336 26.2312 26.2919 26.6352 26.8474 27.1002 27.1975 27.3544 27.4718 27.5747 27.7993 27.9684 28.0137 28.0429 28.2035 28.2626 28.5184 28.6196 28.6654 28.8331 28.8499 28.9426 29.0351 29.1197 29.2234 29.4450 29.6383 29.6743 29.7837 29.8791 30.0418 30.1413 30.2306 30.2813 30.4952 30.7280 30.8699 31.0811 31.1381 31.3013 31.4088 31.5172 31.5469 31.6944 31.8560 32.0289 32.0939 32.2116 32.3487 32.5150 32.7249 32.8760 32.9505 33.0936 33.1611 33.2713 33.3447 33.4332 33.6801 33.7236 33.9608 34.1372 34.2318 34.3885 34.5674 34.7047 34.7383 34.9003 35.0403 35.2304 35.3358 35.3710 35.5065 35.7419 35.9322 35.9913 36.0128 36.2439 36.3913 36.6802 36.7170 36.8293 36.9381 37.1377 37.3485 37.4703 37.6277 37.7629 37.7967 37.9746 38.0381 38.2068 38.3668 38.4249 38.4818 38.7632 38.7931 38.8726 39.0691 39.2371 39.2915 39.4361 39.6501 39.8600 39.9779 40.0769 40.1333 40.2754 40.4006 40.5397 40.6113 40.8186 40.8358 40.9241 41.1438 41.3892 41.5052 41.6897 41.8456 41.9520 42.0444 42.0685 42.2429 42.5005 42.6240 42.7649 42.9359 43.0201 43.2238 43.3381 43.3614 43.4531 43.5226 43.7842 43.8430 43.9036 44.0617 44.1440 44.2689 44.4025 44.4795 44.6840 44.8000 44.9230 44.9528 45.0185 45.2182 45.3341 45.6101 45.6916 45.7691 46.0432 46.2114 46.2879 46.4448 46.5536 46.6861 46.9066 46.9818 47.0700 47.2148 47.3889 47.5069 47.7981 48.0545 48.0837 48.2973 48.5212 48.7019 48.9348 49.0859 49.1325 49.2266 49.5374 49.5541 49.7169 50.0822 50.2027 50.4737 50.5789 50.8251 50.9968 51.1415 51.4980 51.5297 51.8177 51.9720 52.2869 52.4135 52.7035 52.8077 53.0387 53.1899 53.4168 53.5798 53.7547 54.3775 54.5945 54.8565 55.2488 55.4813 55.7518 56.0121 56.1606 56.6347 56.8209 56.8516 56.9091 57.1170 57.3290 57.4931 57.6058 57.9244 57.9699 58.1659 58.6845 58.7669 58.9811 59.1109 59.3374 59.6804 59.8628 60.1503 60.3185 60.4288 61.2160 61.4042 61.5558 61.7452 62.0525 62.1995 62.4174 62.9083 63.2280 63.4180 63.7206 64.0041 64.0284 64.1297 64.5221 64.9067 65.0055 65.0502 65.2315 65.3322 65.5030 66.1239 66.2945 66.5377 66.7061 67.0734 67.2667 67.4493 67.4868 67.7863 68.0866 68.6720 69.2180 69.2969 69.6100 69.7510 70.2503 70.4734 70.5829 70.9198 71.2031 71.2865 71.6708 71.7290 72.0379 72.1410 72.3189 72.3765 72.6172 72.9364 73.2301 73.2956 73.5540 73.8179 74.0380 74.0956 74.4333 74.5488 74.6535 75.0280 75.2160 75.3562 75.4955 75.7498 76.0253 76.0791 76.3181 76.4250 76.5812 76.6270 76.8000 76.9786 77.2128 77.4475 77.5881 77.6751 77.8929 78.1733 78.3582 78.4764 78.5734 78.6607 78.7985 78.9439 79.0170 79.1372 79.2478 79.3481 79.4725 79.6296 79.6798 79.9620 80.0127 80.2860 80.4020 80.5531 80.7520 80.9831 81.0143 81.1664 81.3867 81.4196 81.6354 81.6921 81.9240 82.0344 82.1318 82.3231 82.4500 82.5361 82.6593 82.8192 83.1437 83.4455 83.4790 83.5625 83.6990 83.7396 83.8761 83.9053 84.0524 84.2647 84.3382 84.5150 84.5778 84.6559 84.8314 84.9909 85.1207 85.1799 85.3395 85.4192 85.5273 85.6337 85.6931 85.8458 86.1281 86.1724 86.2958 86.4221 86.5129 86.6162 86.7722 86.8120 86.9287 87.0750 87.2024 87.4520 87.5414 87.5802 87.6585 87.8512 88.0085 88.1120 88.2570 88.4370 88.5483 88.5710 88.7830 88.8692 88.9251 88.9446 89.0046 89.1720 89.2407 89.4080 89.5643 89.6416 89.7771 90.0999 90.2633 90.4331 90.5494 90.7567 90.9254 91.1197 91.2649 91.3407 91.3694 91.5567 91.6708 91.8726 91.9629 92.0625 92.2565 92.4638 92.6238 92.7287 92.7929 92.8803 93.0651 93.1264 93.2415 93.3807 93.4970 93.6196 93.8282 93.8955 93.9442 94.0515 94.2649 94.4323 94.4876 94.6310 94.6356 94.8565 94.8835 95.1271 95.2246 95.2399 95.4853 95.6157 95.6531 95.7555 95.8847 96.0355 96.2464 96.2892 96.6067 96.6898 96.7715 96.9038 97.0809 97.2921 97.3542 97.4430 97.5477 97.7741 97.8721 97.9201 98.1503 98.2411 98.2788 98.5463 98.6411 98.7459 98.8671 99.0971 99.1569 99.3224 99.5417 99.5650 99.8245 99.9307 100.1902 100.2400 100.4009 100.5672 100.6577 100.8955 101.0045 101.2074 101.3640 101.4920 101.5838 101.7241 101.9667 102.1350 102.2216 102.3372 102.3974 102.6655 102.8149 102.9134 102.9317 103.1317 103.2328 103.3882 103.5763 103.7219 103.8028 103.9683 104.2507 104.3711 104.5331 104.8069 104.9233 105.1043 105.2089 105.3028 105.4536 105.8065 105.8738 106.1780 106.3260 106.3845 106.5394 106.7053 106.7702 106.8899 106.9927 107.1023 107.2481 107.4090 107.6093 107.7164 107.8567 108.0412 108.2852 108.3497 108.4971 108.7673 108.9777 109.1058 109.1575 109.2515 109.3340 109.5166 109.7672 109.8827 109.9294 110.1743 110.3817 110.6144 110.7182 110.8320 110.8600 111.0575 111.2251 111.3287 111.3566 111.4925 111.5435 111.9617 112.0975 112.1997 112.2877 112.4185 112.5747 112.6946 112.8006 113.1303 113.1757 113.4046 113.5848 113.7479 113.9214 114.3093 114.3748 114.4027 114.4129 114.6560 114.9163 114.9963 115.1435 115.3637 115.4695 115.6190 115.7284 115.8334 115.8890 115.9573 116.1605 116.3938 116.4147 116.6141 116.6643 116.9497 116.9590 117.0457 117.1836 117.3697 117.5776 117.6830 117.7846 118.0120 118.1299 118.2238 118.3318 118.3761 118.4531 118.6401 118.7689 118.8603 118.9675 119.1264 119.1811 119.5100 119.6224 119.8397 119.9484 120.1687 120.3866 120.5036 120.5484 120.7369 120.8100 121.0805 121.2903 121.4337 121.7460 122.0170 122.0808 122.5111 122.6060 122.8708 123.0919 123.3260 123.6695 123.8783 123.9968 124.1631 124.3142 124.6186 124.8901 125.1699 125.3394 125.5096 125.6571 125.8536 126.1513 126.3979 126.8211 126.8734 126.9751 127.5026 127.6715 127.9896 128.2015 128.4845 128.8257 128.9737 129.0486 129.0628 129.4199 129.5325 129.7073 129.7548 130.1909 130.3170 130.4645 130.6341 130.8878 131.0757 131.1335 131.3942 131.5723 131.7124 131.8304 132.1840 132.4430 132.6085 132.8352 132.9136 133.1499 133.2051 133.3260 133.4582 133.8985 134.2336 134.3009 134.4451 134.7787 135.0511 135.2367 135.4662 135.5515 135.8106 136.1258 136.3202 136.9124 137.0557 137.2840 137.5582 137.7136 138.2156 138.5139 138.5767 138.8472 139.1145 139.2484 139.7127 140.1858 140.7300 140.9280 140.9699 141.2884 141.4707 141.7614 141.9501 142.2046 142.3352 142.4986 142.6898 142.8648 143.1138 143.6818 143.8866 144.2645 144.4094 144.8481 144.9757 145.0418 145.4269 145.4559 145.5701 145.8635 146.0312 146.1384 146.2443 146.4686 146.5671 146.7455 146.9883 147.3474 147.4109 147.6051 147.8565 148.2240 148.2781 148.4107 148.8132 149.0300 149.2449 149.5466 149.7301 149.9834 150.2420 150.4507 150.5465 150.8464 151.1208 151.1855 151.3378 151.4920 151.9522 152.0628 152.1837 152.4088 152.6646 152.7451 153.0957 153.2492 153.4110 153.6648 153.8225 154.4023 154.5987 154.7817 155.3317 155.4195 155.5798 156.2391 156.8271 157.4642 157.5478 157.6453 157.7970 157.9050 158.2791 158.8077 159.0762 159.1287 159.3118 159.5089 159.6500 160.3207 160.7163 160.9187 161.1070 161.4564 161.5495 162.0168 162.5547 162.9582 163.3081 165.3177 165.4373 166.5086 168.0197 168.4691 168.8507 169.7772 171.8292 172.8848 173.5996 176.9354 178.9422 179.2368 180.2655 183.0517 184.7895 186.0429 186.7678 187.1991 188.9908 189.1284 189.5724 190.3182 193.0917 193.9725 197.0552 200.0632 201.8391 205.0003 205.3622 207.2717 621.2243 622.6769 624.3449 625.7440 632.8401 633.1612 634.8279 635.1556 636.9117 636.9963 638.0956 639.3660 639.7838 642.2303 642.8855 643.5601 645.5711 647.8206 650.8219 652.0203 652.4596 659.6792 1202.0168 1208.0537 1211.7265</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="51">-0.265264 -0.396461 -0.262144 0.145432 -0.061452 -0.109029 -0.274996 -0.245891 -0.175041 0.361874 -0.004324 -0.215951 -0.228843 0.053197 -0.081623 -0.223469 0.008649 0.140070 -0.051443 0.031625 -0.158844 -0.155112 -0.125668 -0.123775 -0.127001 0.088952 0.079695 0.085256 0.100778 0.086315 0.090476 0.087701 0.069710 0.084037 0.080699 0.079298 0.086096 0.095086 0.085877 0.061361 0.100397 0.113190 0.135057 0.150416 0.095645 0.095593 0.107911 0.110277 0.124810 0.124934 0.125918</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="51">8.2653 8.3965 8.2621 5.8546 6.0615 6.1090 6.2750 6.2459 6.1750 5.6381 6.0043 6.2160 6.2288 5.9468 6.0816 6.2235 5.9914 5.8599 6.0514 5.9684 6.1588 6.1551 6.1257 6.1238 6.1270 0.9110 0.9203 0.9147 0.8992 0.9137 0.9095 0.9123 0.9303 0.9160 0.9193 0.9207 0.9139 0.9049 0.9141 0.9386 0.8996 0.8868 0.8649 0.8496 0.9044 0.9044 0.8921 0.8897 0.8752 0.8751 0.8741</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="51">-0.2653 -0.3965 -0.2621 0.1454 -0.0615 -0.1090 -0.2750 -0.2459 -0.1750 0.3619 -0.0043 -0.2160 -0.2288 0.0532 -0.0816 -0.2235 0.0086 0.1401 -0.0514 0.0316 -0.1588 -0.1551 -0.1257 -0.1238 -0.1270 0.0890 0.0797 0.0853 0.1008 0.0863 0.0905 0.0877 0.0697 0.0840 0.0807 0.0793 0.0861 0.0951 0.0859 0.0614 0.1004 0.1132 0.1351 0.1504 0.0956 0.0956 0.1079 0.1103 0.1248 0.1249 0.1259</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1210 2.0882 2.2817 3.7400 3.8909 3.8381 3.9055 3.9027 3.8804 4.1718 3.7437 3.9342 3.9510 3.8810 3.6516 3.9428 3.9307 3.6709 3.8521 3.6507 3.9835 3.9874 3.9704 3.9606 3.9526 1.0060 1.0319 1.0054 1.0219 0.9977 1.0049 1.0048 1.0068 1.0133 1.0088 1.0117 0.9986 1.0037 1.0137 1.0043 0.9938 1.0090 1.0108 1.0174 1.0088 1.0063 1.0119 1.0112 1.0004 1.0004 0.9995</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1210 2.0882 2.2817 3.7400 3.8909 3.8381 3.9055 3.9027 3.8804 4.1718 3.7437 3.9342 3.9510 3.8810 3.6516 3.9428 3.9307 3.6709 3.8521 3.6507 3.9835 3.9874 3.9704 3.9606 3.9526 1.0060 1.0319 1.0054 1.0219 0.9977 1.0049 1.0048 1.0068 1.0133 1.0088 1.0117 0.9986 1.0037 1.0137 1.0043 0.9938 1.0090 1.0108 1.0174 1.0088 1.0063 1.0119 1.0112 1.0004 1.0004 0.9995</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">-0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="53">1.1520 0.9003 1.9101 1.1200 1.0498 0.9515 0.9176 0.9287 0.9369 0.8766 0.9764 1.0187 1.0028 1.0251 0.9868 0.9972 0.9938 0.9966 0.9950 0.9820 1.8509 0.9958 0.9608 0.9538 0.9826 0.9991 0.9862 0.9984 1.0046 0.9751 0.8810 0.9907 1.0318 1.2081 1.6603 1.6507 0.9625 0.9743 0.9362 0.8356 1.0239 1.0166 1.3693 1.3792 1.4628 0.9832 1.4587 0.9821 1.4265 0.9770 1.4269 0.9772 0.9747</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">0 9 0 13 1 9 2 16 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 25 5 9 5 26 6 27 6 28 6 29 7 30 7 31 7 32 8 10 8 33 10 11 10 12 11 34 11 35 11 36 12 37 12 38 12 39 13 14 13 40 13 41 14 15 14 16 15 17 15 42 16 43 17 18 18 19 18 44 18 45 19 20 19 21 20 22 20 46 21 23 21 47 22 24 22 48 23 24 23 49 24 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.027419344</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.756789592299</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">13.84167 -14.32293 -0.48126 -12.03557 11.71173 -0.32385 0.65941 -1.20997 -0.55055</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.79975</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.03280</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
