<?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="-2.099653"
                        y3="1.990953"
                        z3="-0.251617"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.733328"
                        y3="1.884738"
                        z3="1.951407"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.078082"
                        y3="2.128858"
                        z3="-1.513973"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-4.059249"
                        y3="-0.352728"
                        z3="0.151239"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.727236"
                        y3="-0.826739"
                        z3="-0.322314"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.811603"
                        y3="0.062379"
                        z3="0.908225"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.832457"
                        y3="0.635767"
                        z3="-0.688176"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.955167"
                        y3="-1.320097"
                        z3="0.889955"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.263682"
                        y3="-2.231735"
                        z3="-0.191018"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.180915"
                        y3="1.398109"
                        z3="0.945424"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.99563"
                        y3="-2.585976"
                        z3="0.02755"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.591997"
                        y3="-4.02488"
                        z3="0.137247"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.119722"
                        y3="-1.599882"
                        z3="0.194289"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.245025"
                        y3="3.132594"
                        z3="-0.36576"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.171036"
                        y3="2.708107"
                        z3="-0.538638"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.092959"
                        y3="2.262692"
                        z3="0.46293"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.83381"
                        y3="2.597009"
                        z3="-1.713716"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.229933"
                        y3="1.922158"
                        z3="-0.186915"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.524921"
                        y3="1.352708"
                        z3="0.273174"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.62459"
                        y3="-0.141537"
                        z3="0.066044"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.600143"
                        y3="-1.007968"
                        z3="1.152244"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.733283"
                        y3="-0.679102"
                        z3="-1.213793"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.680269"
                        y3="-2.381235"
                        z3="0.970136"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.809829"
                        y3="-2.050387"
                        z3="-1.3997"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.782359"
                        y3="-2.907466"
                        z3="-0.30794"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.36239"
                        y3="-0.309555"
                        z3="-1.205504"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.678185"
                        y3="-0.445397"
                        z3="1.856472"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.454443"
                        y3="1.278142"
                        z3="-0.06194"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.191667"
                        y3="1.273013"
                        z3="-1.291104"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.496488"
                        y3="0.097665"
                        z3="-1.367444"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.393676"
                        y3="-2.015543"
                        z3="1.513713"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.649731"
                        y3="-0.782462"
                        z3="1.537508"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.547263"
                        y3="-1.909758"
                        z3="0.186907"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.010643"
                        y3="-3.012409"
                        z3="-0.305688"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.11605"
                        y3="-4.222469"
                        z3="1.101225"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.143504"
                        y3="-4.283611"
                        z3="-0.628488"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.439871"
                        y3="-4.701431"
                        z3="0.035064"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.515845"
                        y3="-1.635996"
                        z3="1.212104"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.172527"
                        y3="-0.572455"
                        z3="-0.009297"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.958344"
                        y3="-1.841085"
                        z3="-0.462576"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.363921"
                        y3="3.791684"
                        z3="0.494662"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.596261"
                        y3="3.662134"
                        z3="-1.250935"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.914235"
                        y3="2.200637"
                        z3="1.52347"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.554635"
                        y3="2.816446"
                        z3="-2.731898"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.635424"
                        y3="1.583363"
                        z3="1.333657"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.350823"
                        y3="1.855172"
                        z3="-0.238846"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.516002"
                        y3="-0.605305"
                        z3="2.154794"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.757561"
                        y3="-0.021401"
                        z3="-2.073768"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.660715"
                        y3="-3.039073"
                        z3="1.829281"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.89434"
                        y3="-2.451982"
                        z3="-2.401151"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.844605"
                        y3="-3.977804"
                        z3="-0.453946"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" 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 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" 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 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a43" 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 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a50" 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:-2.0997,1.991,-.2516;-1.7333,1.8847,1.9514;2.0781,2.1289,-1.514;-4.0592,-.3527,.1512;-2.7272,-.8267,-.3223;-2.8116,.0624,.9082;-4.8325,.6358,-.6882;-4.9552,-1.3201,.89;-2.2637,-2.2317,-.191;-2.1809,1.3981,.9454;-.9956,-2.586,.0276;-.592,-4.0249,.1372;.1197,-1.5999,.1943;-1.245,3.1326,-.3658;.171,2.7081,-.5386;1.093,2.2627,.4629;.8338,2.597,-1.7137;2.2299,1.9222,-.1869;3.5249,1.3527,.2732;3.6246,-.1415,.066;3.6001,-1.008,1.1522;3.7333,-.6791,-1.2138;3.6803,-2.3812,.9701;3.8098,-2.0504,-1.3997;3.7824,-2.9075,-.3079;-2.3624,-.3096,-1.2055;-2.6782,-.4454,1.8565;-5.4544,1.2781,-.0619;-4.1917,1.273,-1.2911;-5.4965,.0977,-1.3674;-4.3937,-2.0155,1.5137;-5.6497,-.7825,1.5375;-5.5473,-1.9098,.1869;-3.0106,-3.0124,-.3057;-.1161,-4.2225,1.1012;.1435,-4.2836,-.6285;-1.4399,-4.7014,.0351;.5158,-1.636,1.2121;-.1725,-.5725,-.0093;.9583,-1.8411,-.4626;-1.3639,3.7917,.4947;-1.5963,3.6621,-1.2509;.9142,2.2006,1.5235;.5546,2.8164,-2.7319;3.6354,1.5834,1.3337;4.3508,1.8552,-.2388;3.516,-.6053,2.1548;3.7576,-.0214,-2.0738;3.6607,-3.0391,1.8293;3.8943,-2.452,-2.4012;3.8446,-3.9778,-.4539;</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">2216.2104940102 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">7.275e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.325 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">0.281 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.613 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="-2.09965295"
                                 y3="1.99095307"
                                 z3="-0.25161663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.73332833"
                                 y3="1.88473849"
                                 z3="1.95140745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.07808199"
                                 y3="2.12885752"
                                 z3="-1.51397345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-4.05924945"
                                 y3="-0.35272795"
                                 z3="0.15123889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.72723592"
                                 y3="-0.82673867"
                                 z3="-0.3223137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.81160265"
                                 y3="0.06237889"
                                 z3="0.90822468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-4.83245657"
                                 y3="0.6357674"
                                 z3="-0.68817612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.95516718"
                                 y3="-1.32009701"
                                 z3="0.88995465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.26368235"
                                 y3="-2.23173477"
                                 z3="-0.19101841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.18091517"
                                 y3="1.39810893"
                                 z3="0.94542437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.99562991"
                                 y3="-2.58597557"
                                 z3="0.02755007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.59199658"
                                 y3="-4.02488027"
                                 z3="0.13724749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.11972222"
                                 y3="-1.59988219"
                                 z3="0.1942885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.24502508"
                                 y3="3.13259444"
                                 z3="-0.3657597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.17103568"
                                 y3="2.70810682"
                                 z3="-0.53863838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.09295908"
                                 y3="2.26269221"
                                 z3="0.46292958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.83380996"
                                 y3="2.59700908"
                                 z3="-1.71371574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.22993342"
                                 y3="1.92215822"
                                 z3="-0.18691451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.52492135"
                                 y3="1.35270782"
                                 z3="0.27317401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.62459048"
                                 y3="-0.14153676"
                                 z3="0.06604401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.60014343"
                                 y3="-1.00796798"
                                 z3="1.15224402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.73328294"
                                 y3="-0.67910237"
                                 z3="-1.21379256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.68026897"
                                 y3="-2.38123482"
                                 z3="0.97013552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.80982941"
                                 y3="-2.05038722"
                                 z3="-1.39969955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.78235944"
                                 y3="-2.90746643"
                                 z3="-0.30794001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.36238953"
                                 y3="-0.30955483"
                                 z3="-1.20550431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.6781846"
                                 y3="-0.44539705"
                                 z3="1.85647166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.45444281"
                                 y3="1.2781418"
                                 z3="-0.06193953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.19166667"
                                 y3="1.27301327"
                                 z3="-1.29110428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.4964875"
                                 y3="0.0976654"
                                 z3="-1.36744423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.3936758"
                                 y3="-2.01554298"
                                 z3="1.5137127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.64973148"
                                 y3="-0.78246199"
                                 z3="1.53750818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.54726288"
                                 y3="-1.90975848"
                                 z3="0.18690694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.01064305"
                                 y3="-3.01240897"
                                 z3="-0.30568766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.11604992"
                                 y3="-4.22246866"
                                 z3="1.10122472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.14350382"
                                 y3="-4.28361133"
                                 z3="-0.62848806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.43987138"
                                 y3="-4.70143054"
                                 z3="0.035064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.51584522"
                                 y3="-1.63599605"
                                 z3="1.21210362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.17252726"
                                 y3="-0.57245486"
                                 z3="-0.0092974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.95834444"
                                 y3="-1.84108474"
                                 z3="-0.46257576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.36392063"
                                 y3="3.79168438"
                                 z3="0.49466223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.59626058"
                                 y3="3.66213408"
                                 z3="-1.25093486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.91423513"
                                 y3="2.20063745"
                                 z3="1.52346971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.5546351"
                                 y3="2.81644562"
                                 z3="-2.73189758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.63542443"
                                 y3="1.58336288"
                                 z3="1.33365683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.35082328"
                                 y3="1.85517238"
                                 z3="-0.23884649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.51600218"
                                 y3="-0.60530517"
                                 z3="2.15479399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="3.75756056"
                                 y3="-0.02140097"
                                 z3="-2.07376786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="3.66071503"
                                 y3="-3.0390728"
                                 z3="1.82928082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="3.89434042"
                                 y3="-2.4519817"
                                 z3="-2.40115134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="3.84460505"
                                 y3="-3.97780357"
                                 z3="-0.45394627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" 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 a41" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a43" 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 a25" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a50" 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:-2.0997,1.991,-.2516;-1.7333,1.8847,1.9514;2.0781,2.1289,-1.514;-4.0592,-.3527,.1512;-2.7272,-.8267,-.3223;-2.8116,.0624,.9082;-4.8325,.6358,-.6882;-4.9552,-1.3201,.89;-2.2637,-2.2317,-.191;-2.1809,1.3981,.9454;-.9956,-2.586,.0276;-.592,-4.0249,.1372;.1197,-1.5999,.1943;-1.245,3.1326,-.3658;.171,2.7081,-.5386;1.093,2.2627,.4629;.8338,2.597,-1.7137;2.2299,1.9222,-.1869;3.5249,1.3527,.2732;3.6246,-.1415,.066;3.6001,-1.008,1.1522;3.7333,-.6791,-1.2138;3.6803,-2.3812,.9701;3.8098,-2.0504,-1.3997;3.7824,-2.9075,-.3079;-2.3624,-.3096,-1.2055;-2.6782,-.4454,1.8565;-5.4544,1.2781,-.0619;-4.1917,1.273,-1.2911;-5.4965,.0977,-1.3674;-4.3937,-2.0155,1.5137;-5.6497,-.7825,1.5375;-5.5473,-1.9098,.1869;-3.0106,-3.0124,-.3057;-.116,-4.2225,1.1012;.1435,-4.2836,-.6285;-1.4399,-4.7014,.0351;.5158,-1.636,1.2121;-.1725,-.5725,-.0093;.9583,-1.8411,-.4626;-1.3639,3.7917,.4947;-1.5963,3.6621,-1.2509;.9142,2.2006,1.5235;.5546,2.8164,-2.7319;3.6354,1.5834,1.3337;4.3508,1.8552,-.2388;3.516,-.6053,2.1548;3.7576,-.0214,-2.0738;3.6607,-3.0391,1.8293;3.8943,-2.452,-2.4012;3.8446,-3.9778,-.4539;</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="-2.099653"
                        y3="1.990953"
                        z3="-0.251617"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.733328"
                        y3="1.884738"
                        z3="1.951407"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.078082"
                        y3="2.128858"
                        z3="-1.513973"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-4.059249"
                        y3="-0.352728"
                        z3="0.151239"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.727236"
                        y3="-0.826739"
                        z3="-0.322314"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.811603"
                        y3="0.062379"
                        z3="0.908225"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.832457"
                        y3="0.635767"
                        z3="-0.688176"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.955167"
                        y3="-1.320097"
                        z3="0.889955"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.263682"
                        y3="-2.231735"
                        z3="-0.191018"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.180915"
                        y3="1.398109"
                        z3="0.945424"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.99563"
                        y3="-2.585976"
                        z3="0.02755"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.591997"
                        y3="-4.02488"
                        z3="0.137247"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.119722"
                        y3="-1.599882"
                        z3="0.194289"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.245025"
                        y3="3.132594"
                        z3="-0.36576"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.171036"
                        y3="2.708107"
                        z3="-0.538638"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.092959"
                        y3="2.262692"
                        z3="0.46293"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.83381"
                        y3="2.597009"
                        z3="-1.713716"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.229933"
                        y3="1.922158"
                        z3="-0.186915"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.524921"
                        y3="1.352708"
                        z3="0.273174"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.62459"
                        y3="-0.141537"
                        z3="0.066044"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.600143"
                        y3="-1.007968"
                        z3="1.152244"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.733283"
                        y3="-0.679102"
                        z3="-1.213793"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.680269"
                        y3="-2.381235"
                        z3="0.970136"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.809829"
                        y3="-2.050387"
                        z3="-1.3997"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.782359"
                        y3="-2.907466"
                        z3="-0.30794"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.36239"
                        y3="-0.309555"
                        z3="-1.205504"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.678185"
                        y3="-0.445397"
                        z3="1.856472"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.454443"
                        y3="1.278142"
                        z3="-0.06194"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.191667"
                        y3="1.273013"
                        z3="-1.291104"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.496488"
                        y3="0.097665"
                        z3="-1.367444"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.393676"
                        y3="-2.015543"
                        z3="1.513713"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.649731"
                        y3="-0.782462"
                        z3="1.537508"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.547263"
                        y3="-1.909758"
                        z3="0.186907"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.010643"
                        y3="-3.012409"
                        z3="-0.305688"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.11605"
                        y3="-4.222469"
                        z3="1.101225"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.143504"
                        y3="-4.283611"
                        z3="-0.628488"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.439871"
                        y3="-4.701431"
                        z3="0.035064"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.515845"
                        y3="-1.635996"
                        z3="1.212104"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.172527"
                        y3="-0.572455"
                        z3="-0.009297"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.958344"
                        y3="-1.841085"
                        z3="-0.462576"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.363921"
                        y3="3.791684"
                        z3="0.494662"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.596261"
                        y3="3.662134"
                        z3="-1.250935"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.914235"
                        y3="2.200637"
                        z3="1.52347"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.554635"
                        y3="2.816446"
                        z3="-2.731898"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.635424"
                        y3="1.583363"
                        z3="1.333657"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.350823"
                        y3="1.855172"
                        z3="-0.238846"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.516002"
                        y3="-0.605305"
                        z3="2.154794"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.757561"
                        y3="-0.021401"
                        z3="-2.073768"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.660715"
                        y3="-3.039073"
                        z3="1.829281"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.89434"
                        y3="-2.451982"
                        z3="-2.401151"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.844605"
                        y3="-3.977804"
                        z3="-0.453946"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" 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 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" 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 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a43" 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 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a50" 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:-2.0997,1.991,-.2516;-1.7333,1.8847,1.9514;2.0781,2.1289,-1.514;-4.0592,-.3527,.1512;-2.7272,-.8267,-.3223;-2.8116,.0624,.9082;-4.8325,.6358,-.6882;-4.9552,-1.3201,.89;-2.2637,-2.2317,-.191;-2.1809,1.3981,.9454;-.9956,-2.586,.0276;-.592,-4.0249,.1372;.1197,-1.5999,.1943;-1.245,3.1326,-.3658;.171,2.7081,-.5386;1.093,2.2627,.4629;.8338,2.597,-1.7137;2.2299,1.9222,-.1869;3.5249,1.3527,.2732;3.6246,-.1415,.066;3.6001,-1.008,1.1522;3.7333,-.6791,-1.2138;3.6803,-2.3812,.9701;3.8098,-2.0504,-1.3997;3.7824,-2.9075,-.3079;-2.3624,-.3096,-1.2055;-2.6782,-.4454,1.8565;-5.4544,1.2781,-.0619;-4.1917,1.273,-1.2911;-5.4965,.0977,-1.3674;-4.3937,-2.0155,1.5137;-5.6497,-.7825,1.5375;-5.5473,-1.9098,.1869;-3.0106,-3.0124,-.3057;-.1161,-4.2225,1.1012;.1435,-4.2836,-.6285;-1.4399,-4.7014,.0351;.5158,-1.636,1.2121;-.1725,-.5725,-.0093;.9583,-1.8411,-.4626;-1.3639,3.7917,.4947;-1.5963,3.6621,-1.2509;.9142,2.2006,1.5235;.5546,2.8164,-2.7319;3.6354,1.5834,1.3337;4.3508,1.8552,-.2388;3.516,-.6053,2.1548;3.7576,-.0214,-2.0738;3.6607,-3.0391,1.8293;3.8943,-2.452,-2.4012;3.8446,-3.9778,-.4539;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1079.72850172</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2216.21049401</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3295.93899574</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5870.78104992</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2574.84205419</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.63624185</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.90774013</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00448481</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.000173846042</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000173846042</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000347692084</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.467746929962</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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54.2379 54.5296 54.8088 54.9335 55.1963 55.2474 55.5155 55.7363 55.8765 56.3516 56.3948 56.7307 56.8920 56.9757 57.4931 57.7435 57.9000 57.9893 58.1878 58.5087 58.7143 58.8763 59.0109 59.1291 59.5050 59.7329 60.0440 60.1456 60.3290 60.6064 61.0213 61.1294 61.4893 61.5942 61.9064 62.1991 62.2734 62.4909 62.8186 62.9725 63.1012 63.5398 63.7102 63.9311 64.2490 64.4170 65.0965 65.2818 65.4585 65.7231 65.8548 66.4130 66.6056 66.8567 67.1437 67.3424 67.4806 67.6051 67.7324 68.0088 68.3309 68.7299 69.1545 69.3475 69.7030 69.7409 69.8818 70.4349 70.5333 70.7673 70.9839 71.1240 71.2979 71.5975 71.6681 71.9974 72.3357 72.5315 72.6250 72.8369 72.9800 73.1352 73.4150 73.6526 73.9314 73.9447 74.4127 74.5585 74.7507 74.9007 74.9666 75.1034 75.3440 75.6947 76.0142 76.2175 76.3574 76.4063 76.5302 76.6677 76.9498 77.2057 77.3207 77.5783 77.6730 77.7813 77.8248 77.9675 78.1553 78.3650 78.5494 78.6833 78.7770 79.0749 79.1523 79.2350 79.3086 79.4349 79.5189 79.6838 79.7040 79.9658 80.1314 80.1526 80.3412 80.6233 80.6679 80.7298 80.8824 81.1775 81.4505 81.5221 81.6661 81.7134 81.9019 82.0784 82.1868 82.3992 82.4751 82.5509 82.7972 82.8538 83.0175 83.2046 83.2787 83.4269 83.5523 83.6784 83.8560 83.9113 84.0196 84.2256 84.3191 84.3821 84.6237 84.7627 84.9238 85.0197 85.1354 85.2098 85.2686 85.4576 85.5374 85.6160 85.8263 85.8735 86.0978 86.1167 86.2514 86.5348 86.6042 86.7152 86.8480 86.9278 86.9890 87.1322 87.3002 87.3509 87.4707 87.5925 87.7930 87.9162 87.9366 88.0146 88.1993 88.2516 88.4632 88.6502 88.8232 88.8697 89.0446 89.2895 89.4099 89.5275 89.6873 89.7560 89.7837 89.8923 90.1079 90.2197 90.4414 90.5549 90.5859 90.7577 90.9948 91.1150 91.1702 91.3605 91.4855 91.6467 91.8180 91.9054 91.9592 92.0639 92.3685 92.4384 92.5626 92.8040 92.8183 92.9642 93.0253 93.2195 93.2446 93.3068 93.4084 93.5775 93.6559 93.7211 93.8494 94.0174 94.0415 94.2607 94.3524 94.5265 94.6345 94.6924 94.8647 94.9768 94.9990 95.2429 95.3110 95.5388 95.6153 95.6474 95.7456 95.9767 96.1737 96.3613 96.4622 96.7287 96.7459 96.8721 96.9930 97.0895 97.1976 97.3051 97.4794 97.5113 97.7278 98.0180 98.1156 98.2259 98.4534 98.5849 98.6785 98.8531 98.8959 99.1142 99.1535 99.2567 99.3418 99.5245 99.6322 99.8032 99.9443 100.0739 100.1679 100.3151 100.4106 100.6917 100.7526 100.9473 101.1712 101.2600 101.5113 101.6473 101.6729 102.0186 102.1117 102.2192 102.3807 102.4892 102.7351 102.8739 103.1321 103.2342 103.3957 103.4172 103.5580 103.5942 103.7918 103.9081 104.2920 104.5779 104.6174 104.8581 105.0935 105.1568 105.4518 105.5622 105.6142 105.7030 105.9277 106.0139 106.0657 106.3130 106.4535 106.8052 106.9579 107.1131 107.2527 107.3754 107.4092 107.6091 107.8036 107.8546 108.1474 108.3778 108.6190 108.7133 108.8073 109.0247 109.2130 109.4398 109.4841 109.5937 109.7874 109.8435 110.0162 110.0278 110.1877 110.4171 110.4568 110.5338 110.5770 110.6903 110.9416 111.0100 111.0974 111.3017 111.4338 111.5584 111.7379 111.8128 111.9201 111.9952 112.2705 112.5140 112.7792 112.8546 112.9829 113.0685 113.2375 113.5262 113.6332 113.6611 113.9331 113.9854 114.2914 114.3709 114.5712 114.6689 114.7330 114.9926 115.0911 115.1500 115.4500 115.6446 115.7246 115.8805 115.9806 116.0855 116.2266 116.4230 116.6269 116.6575 116.8039 116.8798 117.1760 117.3901 117.5105 117.6260 117.7285 117.8143 118.0215 118.0997 118.2475 118.2772 118.4087 118.5303 118.5775 118.7803 118.8782 118.9494 119.0648 119.2286 119.2535 119.3692 119.5654 119.8918 120.0441 120.2295 120.2540 120.5194 120.6757 120.7870 121.0070 121.1912 121.3649 121.5641 121.7584 121.8423 122.0685 122.2190 122.7952 123.0470 123.0872 123.4405 123.4715 123.6720 123.7349 124.0439 124.4206 124.6092 124.8073 125.0082 125.3555 125.6941 125.7429 125.9764 126.0731 126.2632 126.3790 126.4437 126.7816 127.1506 127.3988 127.6271 127.8200 128.4613 128.6299 128.8371 128.9622 129.2386 129.2986 129.4748 129.5810 129.6944 129.8509 130.1552 130.4347 130.6376 130.9182 131.2324 131.3954 131.4133 131.7013 131.9834 132.1595 132.3577 132.4885 132.6449 132.7162 133.0223 133.2922 133.3621 133.4392 133.5828 133.9779 134.2446 134.2757 134.4754 134.9295 134.9820 135.2096 135.3100 135.6529 135.9121 136.3647 136.5941 136.8300 137.0044 137.2938 137.4048 138.2438 138.4262 138.4827 138.5758 139.0751 139.3803 139.7661 139.9458 140.1401 140.5433 140.9112 141.1365 141.5279 141.5493 141.7820 141.9322 142.1851 142.4425 142.8319 142.8472 143.0070 143.3746 143.4410 143.7490 143.9160 144.2974 144.5205 144.6625 144.7233 144.8663 145.1876 145.3794 145.5742 145.6665 145.7290 146.0651 146.3251 146.8382 146.9775 147.3494 147.4291 147.5720 148.1180 148.2814 148.5000 148.6228 148.7163 148.9895 149.0713 149.2912 149.5316 149.7009 149.9560 150.1487 150.2885 150.5431 150.6245 151.0441 151.1741 151.4139 151.5345 151.7959 151.9988 152.1147 152.3324 152.5601 152.7866 152.9754 153.2725 153.4186 153.5680 153.7218 154.0944 154.6026 154.8614 155.2139 155.4320 155.5442 155.7339 156.4498 156.8896 157.1869 157.6789 157.7684 157.8483 158.3142 158.8231 159.1370 159.4373 159.5424 159.6291 159.8038 160.0089 160.3723 161.0093 161.0355 161.4255 161.6819 161.9085 162.6270 163.0221 163.4843 165.1722 165.9854 166.1656 168.0097 168.4864 169.1898 169.8117 172.0580 172.7689 173.5688 176.6218 178.0935 179.1588 179.8444 182.0092 184.5831 185.4885 187.2687 187.4947 188.8520 189.0847 189.3657 189.7075 193.6337 194.2803 196.7193 199.3923 201.7304 204.6110 205.5819 207.5098 621.3867 622.1121 623.6066 625.5067 632.0843 632.9763 634.6614 635.5438 636.3923 637.3814 639.0107 639.8433 640.4350 641.5615 642.9403 644.3241 645.6634 647.8296 650.9024 651.9904 652.6386 659.4105 1199.9460 1205.9200 1210.8769</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">-0.267004 -0.377044 -0.260018 0.146809 -0.001857 -0.100404 -0.257378 -0.280303 -0.253112 0.332874 0.031832 -0.227963 -0.197592 0.026147 -0.039431 -0.301353 -0.029061 0.256659 -0.117867 0.070518 -0.180993 -0.159265 -0.095986 -0.111884 -0.158061 0.095522 0.083779 0.090358 0.088307 0.082373 0.084786 0.092955 0.088978 0.091169 0.083414 0.085796 0.080357 0.088665 0.051081 0.078804 0.118876 0.089819 0.150406 0.134096 0.089676 0.110019 0.106841 0.112830 0.124480 0.124138 0.124209</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">8.2670 8.3770 8.2600 5.8532 6.0019 6.1004 6.2574 6.2803 6.2531 5.6671 5.9682 6.2280 6.1976 5.9739 6.0394 6.3014 6.0291 5.7433 6.1179 5.9295 6.1810 6.1593 6.0960 6.1119 6.1581 0.9045 0.9162 0.9096 0.9117 0.9176 0.9152 0.9070 0.9110 0.9088 0.9166 0.9142 0.9196 0.9113 0.9489 0.9212 0.8811 0.9102 0.8496 0.8659 0.9103 0.8900 0.8932 0.8872 0.8755 0.8759 0.8758</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">-0.2670 -0.3770 -0.2600 0.1468 -0.0019 -0.1004 -0.2574 -0.2803 -0.2531 0.3329 0.0318 -0.2280 -0.1976 0.0261 -0.0394 -0.3014 -0.0291 0.2567 -0.1179 0.0705 -0.1810 -0.1593 -0.0960 -0.1119 -0.1581 0.0955 0.0838 0.0904 0.0883 0.0824 0.0848 0.0930 0.0890 0.0912 0.0834 0.0858 0.0804 0.0887 0.0511 0.0788 0.1189 0.0898 0.1504 0.1341 0.0897 0.1100 0.1068 0.1128 0.1245 0.1241 0.1242</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.0839 2.1265 2.3012 3.7157 3.7919 3.8263 3.8948 3.9171 3.8875 4.2073 3.7501 3.9425 3.9567 3.9251 3.6903 4.0001 3.9894 3.5674 3.8620 3.6421 3.9538 3.9875 3.9004 3.9228 3.9432 1.0283 1.0314 1.0025 1.0188 1.0027 1.0052 1.0055 1.0007 1.0098 0.9990 0.9997 1.0112 1.0009 1.0322 1.0038 1.0066 0.9996 1.0236 1.0072 1.0155 1.0055 1.0118 1.0235 1.0001 1.0012 1.0018</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.0839 2.1265 2.3012 3.7157 3.7919 3.8263 3.8948 3.9171 3.8875 4.2073 3.7501 3.9425 3.9567 3.9251 3.6903 4.0001 3.9894 3.5674 3.8620 3.6421 3.9538 3.9875 3.9004 3.9228 3.9432 1.0283 1.0314 1.0025 1.0188 1.0027 1.0052 1.0055 1.0007 1.0098 0.9990 0.9997 1.0112 1.0009 1.0322 1.0038 1.0066 0.9996 1.0236 1.0072 1.0155 1.0055 1.0118 1.0235 1.0001 1.0012 1.0018</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">1.1466 0.9000 1.9721 1.1451 1.0522 0.9429 0.8885 0.9450 0.9239 0.8880 0.9505 1.0121 1.0184 1.0204 0.9975 0.9839 0.9913 0.9951 0.9916 0.9985 1.8625 0.9994 0.9567 0.9804 0.9834 0.9884 0.9990 0.9782 0.9937 0.9802 0.9032 1.0275 0.9932 1.2362 1.6634 1.6262 0.9509 0.9810 0.9060 0.8806 1.0300 1.0129 1.3569 1.3870 1.4334 0.9900 1.4607 0.9711 1.4140 0.9862 1.4095 0.9816 0.9852</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">-0.028222492</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.756724216786</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-12.94800 13.09259 0.14459 -16.55592 16.24392 -0.31200 0.69449 -1.31593 -0.62144</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.71024</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.80529</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
