<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">O O O C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="52">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-1.27573"
                        y3="1.255382"
                        z3="-1.199183"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.540629"
                        y3="1.139002"
                        z3="1.018363"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.808059"
                        y3="0.578422"
                        z3="-1.102276"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.834797"
                        y3="-1.92511"
                        z3="0.523089"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.220036"
                        y3="-1.380353"
                        z3="0.458045"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.11522"
                        y3="-0.732433"
                        z3="-0.371653"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.550263"
                        y3="-3.214316"
                        z3="-0.211776"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.017426"
                        y3="-1.772928"
                        z3="1.781368"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.863308"
                        y3="-0.696871"
                        z3="1.607722"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.625469"
                        y3="0.624926"
                        z3="-0.062969"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.775206"
                        y3="0.269708"
                        z3="1.511604"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-5.400913"
                        y3="0.878442"
                        z3="2.728854"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.230492"
                        y3="0.84367"
                        z3="0.205367"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.684737"
                        y3="2.538696"
                        z3="-1.05495"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.725022"
                        y3="2.464552"
                        z3="-0.53567"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.607039"
                        y3="1.522565"
                        z3="-1.049766"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.167547"
                        y3="3.358401"
                        z3="0.430666"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.914284"
                        y3="1.476183"
                        z3="-0.588198"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.481611"
                        y3="3.319454"
                        z3="0.868416"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.36232"
                        y3="2.37275"
                        z3="0.369168"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.526076"
                        y3="-0.753174"
                        z3="-1.047917"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.111635"
                        y3="-1.554821"
                        z3="-2.020035"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.73498"
                        y3="-1.31977"
                        z3="-0.055298"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.906574"
                        y3="-2.92426"
                        z3="-1.995593"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.537317"
                        y3="-2.693055"
                        z3="-0.046834"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.115456"
                        y3="-3.502055"
                        z3="-1.012722"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.907554"
                        y3="-1.955041"
                        z3="-0.158603"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.140085"
                        y3="-0.951734"
                        z3="-1.432815"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.507037"
                        y3="-3.258058"
                        z3="-0.53059"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.173008"
                        y3="-3.323774"
                        z3="-1.100568"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.742058"
                        y3="-4.074656"
                        z3="0.4324"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.211874"
                        y3="-0.849987"
                        z3="2.3195"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.047751"
                        y3="-1.795445"
                        z3="1.543879"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.221716"
                        y3="-2.608913"
                        z3="2.453494"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.579639"
                        y3="-1.039122"
                        z3="2.597892"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.488831"
                        y3="0.776544"
                        z3="2.708189"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.187045"
                        y3="1.948834"
                        z3="2.781114"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.037767"
                        y3="0.420929"
                        z3="3.648087"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.012403"
                        y3="1.913941"
                        z3="0.162731"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.312534"
                        y3="0.742745"
                        z3="0.0896"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.757162"
                        y3="0.37517"
                        z3="-0.655132"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.292514"
                        y3="3.181512"
                        z3="-0.414103"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.696118"
                        y3="2.961946"
                        z3="-2.060612"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.28047"
                        y3="0.818065"
                        z3="-1.805567"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.47888"
                        y3="4.080289"
                        z3="0.850725"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.819624"
                        y3="4.018001"
                        z3="1.622144"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.386141"
                        y3="2.32321"
                        z3="0.715158"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.72645"
                        y3="-1.098715"
                        z3="-2.784858"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.280793"
                        y3="-0.702975"
                        z3="0.709633"/>
                  <atom elementType="H"
                        id="a50"
                        x3="4.365532"
                        y3="-3.542333"
                        z3="-2.756034"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.928255"
                        y3="-3.132545"
                        z3="0.732942"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.956239"
                        y3="-4.57156"
                        z3="-0.996407"/>
               </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 a21" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-1.2757,1.2554,-1.1992;-1.5406,1.139,1.0184;3.8081,.5784,-1.1023;-1.8348,-1.9251,.5231;-3.22,-1.3804,.458;-2.1152,-.7324,-.3717;-1.5503,-3.2143,-.2118;-1.0174,-1.7729,1.7814;-3.8633,-.6969,1.6077;-1.6255,.6249,-.063;-4.7752,.2697,1.5116;-5.4009,.8784,2.7289;-5.2305,.8437,.2054;-.6847,2.5387,-1.055;.725,2.4646,-.5357;1.607,1.5226,-1.0498;1.1675,3.3584,.4307;2.9143,1.4762,-.5882;2.4816,3.3195,.8684;3.3623,2.3727,.3692;3.5261,-.7532,-1.0479;4.1116,-1.5548,-2.02;2.735,-1.3198,-.0553;3.9066,-2.9243,-1.9956;2.5373,-2.6931,-.0468;3.1155,-3.5021,-1.0127;-3.9076,-1.955,-.1586;-2.1401,-.9517,-1.4328;-.507,-3.2581,-.5306;-2.173,-3.3238,-1.1006;-1.7421,-4.0747,.4324;-1.2119,-.85,2.3195;.0478,-1.7954,1.5439;-1.2217,-2.6089,2.4535;-3.5796,-1.0391,2.5979;-6.4888,.7765,2.7082;-5.187,1.9488,2.7811;-5.0378,.4209,3.6481;-5.0124,1.9139,.1627;-6.3125,.7427,.0896;-4.7572,.3752,-.6551;-1.2925,3.1815,-.4141;-.6961,2.9619,-2.0606;1.2805,.8181,-1.8056;.4789,4.0803,.8507;2.8196,4.018,1.6221;4.3861,2.3232,.7152;4.7264,-1.0987,-2.7849;2.2808,-.703,.7096;4.3655,-3.5423,-2.756;1.9283,-3.1325,.7329;2.9562,-4.5716,-.9964;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1560</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">188</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2319.3342600460 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.815e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.599 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">0.584 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.198 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-1.27573021"
                                 y3="1.2553818"
                                 z3="-1.19918322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.54062902"
                                 y3="1.13900188"
                                 z3="1.0183634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.80805883"
                                 y3="0.57842155"
                                 z3="-1.10227592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-1.83479713"
                                 y3="-1.92510984"
                                 z3="0.5230891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.22003637"
                                 y3="-1.38035322"
                                 z3="0.45804544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.11522021"
                                 y3="-0.73243335"
                                 z3="-0.3716527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.55026302"
                                 y3="-3.21431602"
                                 z3="-0.21177623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.01742609"
                                 y3="-1.7729276"
                                 z3="1.78136841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.86330783"
                                 y3="-0.69687145"
                                 z3="1.60772228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.62546858"
                                 y3="0.62492634"
                                 z3="-0.06296871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.77520597"
                                 y3="0.26970849"
                                 z3="1.5116035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-5.40091288"
                                 y3="0.87844175"
                                 z3="2.72885423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.23049192"
                                 y3="0.84367038"
                                 z3="0.20536666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.68473702"
                                 y3="2.53869568"
                                 z3="-1.05495012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.72502167"
                                 y3="2.46455186"
                                 z3="-0.53566994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.60703876"
                                 y3="1.52256491"
                                 z3="-1.049766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.16754672"
                                 y3="3.35840115"
                                 z3="0.43066615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.9142836"
                                 y3="1.47618294"
                                 z3="-0.58819819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.48161052"
                                 y3="3.31945424"
                                 z3="0.86841644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.36232007"
                                 y3="2.37274977"
                                 z3="0.36916814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.52607579"
                                 y3="-0.7531741"
                                 z3="-1.04791695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.11163541"
                                 y3="-1.55482094"
                                 z3="-2.02003475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.73497958"
                                 y3="-1.31977049"
                                 z3="-0.05529792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.90657421"
                                 y3="-2.92425987"
                                 z3="-1.99559263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.53731729"
                                 y3="-2.69305521"
                                 z3="-0.04683379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.11545623"
                                 y3="-3.50205533"
                                 z3="-1.01272194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.90755377"
                                 y3="-1.95504059"
                                 z3="-0.15860337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.14008467"
                                 y3="-0.95173404"
                                 z3="-1.43281464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.50703693"
                                 y3="-3.25805767"
                                 z3="-0.53059029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.17300812"
                                 y3="-3.32377447"
                                 z3="-1.10056836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.74205768"
                                 y3="-4.07465562"
                                 z3="0.43240004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.21187428"
                                 y3="-0.84998671"
                                 z3="2.31950034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.04775143"
                                 y3="-1.79544499"
                                 z3="1.5438793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.22171571"
                                 y3="-2.60891315"
                                 z3="2.45349399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.57963869"
                                 y3="-1.03912174"
                                 z3="2.59789153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.48883054"
                                 y3="0.77654406"
                                 z3="2.70818889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.18704524"
                                 y3="1.94883364"
                                 z3="2.78111432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.03776677"
                                 y3="0.42092937"
                                 z3="3.64808713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.01240275"
                                 y3="1.91394088"
                                 z3="0.16273074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.31253371"
                                 y3="0.74274497"
                                 z3="0.08960018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.75716155"
                                 y3="0.37517024"
                                 z3="-0.65513245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.29251426"
                                 y3="3.18151177"
                                 z3="-0.4141028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.69611756"
                                 y3="2.96194628"
                                 z3="-2.06061208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.28046959"
                                 y3="0.81806492"
                                 z3="-1.80556687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.4788805"
                                 y3="4.08028906"
                                 z3="0.85072538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.81962413"
                                 y3="4.01800142"
                                 z3="1.62214405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.38614071"
                                 y3="2.32320988"
                                 z3="0.71515821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="4.72644986"
                                 y3="-1.09871488"
                                 z3="-2.78485838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.2807926"
                                 y3="-0.70297498"
                                 z3="0.70963322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="4.36553201"
                                 y3="-3.54233262"
                                 z3="-2.75603358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="1.92825538"
                                 y3="-3.13254499"
                                 z3="0.73294238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="2.95623939"
                                 y3="-4.57155992"
                                 z3="-0.99640746">
                              <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 a21" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a52" order="S"/>
                        </bondArray>
                        <formula concise="C23H26O3">
                           <atomArray count="23 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">324.2442999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-1.2757,1.2554,-1.1992;-1.5406,1.139,1.0184;3.8081,.5784,-1.1023;-1.8348,-1.9251,.5231;-3.22,-1.3804,.458;-2.1152,-.7324,-.3717;-1.5503,-3.2143,-.2118;-1.0174,-1.7729,1.7814;-3.8633,-.6969,1.6077;-1.6255,.6249,-.063;-4.7752,.2697,1.5116;-5.4009,.8784,2.7289;-5.2305,.8437,.2054;-.6847,2.5387,-1.055;.725,2.4646,-.5357;1.607,1.5226,-1.0498;1.1675,3.3584,.4307;2.9143,1.4762,-.5882;2.4816,3.3195,.8684;3.3623,2.3727,.3692;3.5261,-.7532,-1.0479;4.1116,-1.5548,-2.02;2.735,-1.3198,-.0553;3.9066,-2.9243,-1.9956;2.5373,-2.6931,-.0468;3.1155,-3.5021,-1.0127;-3.9076,-1.955,-.1586;-2.1401,-.9517,-1.4328;-.507,-3.2581,-.5306;-2.173,-3.3238,-1.1006;-1.7421,-4.0747,.4324;-1.2119,-.85,2.3195;.0478,-1.7954,1.5439;-1.2217,-2.6089,2.4535;-3.5796,-1.0391,2.5979;-6.4888,.7765,2.7082;-5.187,1.9488,2.7811;-5.0378,.4209,3.6481;-5.0124,1.9139,.1627;-6.3125,.7427,.0896;-4.7572,.3752,-.6551;-1.2925,3.1815,-.4141;-.6961,2.9619,-2.0606;1.2805,.8181,-1.8056;.4789,4.0803,.8507;2.8196,4.018,1.6221;4.3861,2.3232,.7152;4.7264,-1.0987,-2.7849;2.2808,-.703,.7096;4.3655,-3.5423,-2.756;1.9283,-3.1325,.7329;2.9562,-4.5716,-.9964;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-1.27573"
                        y3="1.255382"
                        z3="-1.199183"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.540629"
                        y3="1.139002"
                        z3="1.018363"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.808059"
                        y3="0.578422"
                        z3="-1.102276"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.834797"
                        y3="-1.92511"
                        z3="0.523089"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.220036"
                        y3="-1.380353"
                        z3="0.458045"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.11522"
                        y3="-0.732433"
                        z3="-0.371653"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.550263"
                        y3="-3.214316"
                        z3="-0.211776"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.017426"
                        y3="-1.772928"
                        z3="1.781368"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.863308"
                        y3="-0.696871"
                        z3="1.607722"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.625469"
                        y3="0.624926"
                        z3="-0.062969"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.775206"
                        y3="0.269708"
                        z3="1.511604"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-5.400913"
                        y3="0.878442"
                        z3="2.728854"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.230492"
                        y3="0.84367"
                        z3="0.205367"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.684737"
                        y3="2.538696"
                        z3="-1.05495"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.725022"
                        y3="2.464552"
                        z3="-0.53567"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.607039"
                        y3="1.522565"
                        z3="-1.049766"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.167547"
                        y3="3.358401"
                        z3="0.430666"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.914284"
                        y3="1.476183"
                        z3="-0.588198"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.481611"
                        y3="3.319454"
                        z3="0.868416"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.36232"
                        y3="2.37275"
                        z3="0.369168"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.526076"
                        y3="-0.753174"
                        z3="-1.047917"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.111635"
                        y3="-1.554821"
                        z3="-2.020035"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.73498"
                        y3="-1.31977"
                        z3="-0.055298"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.906574"
                        y3="-2.92426"
                        z3="-1.995593"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.537317"
                        y3="-2.693055"
                        z3="-0.046834"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.115456"
                        y3="-3.502055"
                        z3="-1.012722"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.907554"
                        y3="-1.955041"
                        z3="-0.158603"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.140085"
                        y3="-0.951734"
                        z3="-1.432815"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.507037"
                        y3="-3.258058"
                        z3="-0.53059"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.173008"
                        y3="-3.323774"
                        z3="-1.100568"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.742058"
                        y3="-4.074656"
                        z3="0.4324"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.211874"
                        y3="-0.849987"
                        z3="2.3195"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.047751"
                        y3="-1.795445"
                        z3="1.543879"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.221716"
                        y3="-2.608913"
                        z3="2.453494"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.579639"
                        y3="-1.039122"
                        z3="2.597892"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.488831"
                        y3="0.776544"
                        z3="2.708189"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.187045"
                        y3="1.948834"
                        z3="2.781114"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.037767"
                        y3="0.420929"
                        z3="3.648087"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.012403"
                        y3="1.913941"
                        z3="0.162731"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.312534"
                        y3="0.742745"
                        z3="0.0896"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.757162"
                        y3="0.37517"
                        z3="-0.655132"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.292514"
                        y3="3.181512"
                        z3="-0.414103"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.696118"
                        y3="2.961946"
                        z3="-2.060612"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.28047"
                        y3="0.818065"
                        z3="-1.805567"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.47888"
                        y3="4.080289"
                        z3="0.850725"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.819624"
                        y3="4.018001"
                        z3="1.622144"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.386141"
                        y3="2.32321"
                        z3="0.715158"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.72645"
                        y3="-1.098715"
                        z3="-2.784858"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.280793"
                        y3="-0.702975"
                        z3="0.709633"/>
                  <atom elementType="H"
                        id="a50"
                        x3="4.365532"
                        y3="-3.542333"
                        z3="-2.756034"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.928255"
                        y3="-3.132545"
                        z3="0.732942"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.956239"
                        y3="-4.57156"
                        z3="-0.996407"/>
               </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 a21" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
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            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
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                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2319.33426005</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3437.17719980</scalar>
                  <scalar dataType="xsd:double"
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                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2690.35876889</scalar>
                  <scalar dataType="xsd:double"
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                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1112.86372187</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00447424</scalar>
                  <list id="dftcomponents">
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                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000097799074</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000195598147</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.234305596322</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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17.0911 17.2439 17.3818 17.4130 17.5728 17.8625 17.8731 17.9635 18.2268 18.4005 18.4890 18.6385 18.9131 19.0019 19.2075 19.4442 19.4835 19.5267 19.6796 19.7836 19.8640 20.0758 20.1836 20.2251 20.4249 20.4615 20.5792 20.6845 20.8323 20.9281 21.0975 21.1216 21.3701 21.4422 21.6164 21.8059 21.9190 22.0867 22.2208 22.4029 22.5292 22.6516 22.7382 22.9570 23.1116 23.3213 23.4278 23.4430 23.6161 23.6684 24.0273 24.0557 24.1995 24.2520 24.3766 24.4860 24.7320 24.8693 25.0291 25.0818 25.2740 25.2961 25.4330 25.6908 25.8765 26.1537 26.2933 26.3958 26.5075 26.6335 26.8804 27.0341 27.1110 27.2281 27.4207 27.4884 27.6200 27.8162 27.9372 28.0279 28.2795 28.4388 28.5595 28.5752 28.6828 28.9071 28.9201 29.0894 29.2685 29.3181 29.3898 29.5467 29.6101 29.7430 29.8278 29.9716 30.0540 30.0719 30.2104 30.4536 30.4926 30.7183 30.7521 30.9140 30.9216 31.0468 31.2970 31.4559 31.6476 31.6957 31.7538 31.9475 32.1113 32.2027 32.3096 32.4119 32.5252 32.5749 32.6997 32.7943 32.9099 32.9410 33.3052 33.3840 33.4113 33.6394 33.7896 33.9161 34.0648 34.1602 34.3147 34.4664 34.6943 34.8861 34.9816 35.1703 35.3239 35.5255 35.6314 35.6707 35.8331 36.0034 36.1430 36.1665 36.3251 36.4637 36.6477 36.7972 36.9025 37.0893 37.2216 37.3287 37.3898 37.6312 37.6922 37.7540 37.8667 37.9222 37.9848 38.1934 38.3848 38.4779 38.6430 38.7358 38.8397 38.9116 39.0430 39.1482 39.2245 39.5359 39.5830 39.7251 39.8534 39.9858 40.0450 40.2403 40.3254 40.3958 40.5232 40.5672 40.7806 40.9157 40.9639 41.2557 41.4276 41.5803 41.5851 41.6872 41.8944 42.0106 42.1220 42.2557 42.4405 42.5240 42.6604 42.7367 42.7789 42.9794 43.0603 43.2022 43.3776 43.5203 43.6087 43.6480 43.7515 43.8914 43.9984 44.2126 44.3164 44.5755 44.6524 44.6840 44.8134 44.8376 45.1447 45.3443 45.4484 45.5921 45.7023 45.7927 45.9575 46.1057 46.2327 46.3572 46.5903 46.7329 46.8306 46.8788 47.1268 47.2439 47.3606 47.4558 47.6798 47.7552 48.0531 48.1914 48.3909 48.4654 48.6479 48.7333 48.9860 49.0770 49.4618 49.5376 49.6020 49.8392 50.0110 50.0608 50.4411 50.6036 50.8175 50.8434 51.0887 51.1357 51.3791 51.4771 51.6450 52.0730 52.2421 52.3690 52.6510 52.8406 52.9807 53.2284 53.4649 53.6792 54.0222 54.2581 54.4708 54.8277 55.1942 55.5210 55.6078 55.7271 56.0348 56.3908 56.5375 56.5912 56.8516 57.0199 57.1640 57.4634 57.7225 57.9142 57.9662 58.3517 58.4200 58.5179 58.6640 58.8140 59.6276 59.7648 59.8216 59.9691 60.0994 60.5902 60.8783 61.1225 61.3176 61.4768 61.6112 62.2071 62.6338 62.7377 62.8965 63.1631 63.5000 63.5595 63.7593 63.9631 64.1090 64.2637 64.6982 64.8646 65.3241 65.4751 65.6407 65.7641 66.1458 66.1860 66.4367 66.5751 66.7307 67.3263 67.4532 67.5877 67.7927 67.9817 68.1524 68.3946 68.5832 69.1023 69.2678 69.5140 69.7676 70.1048 70.3747 70.6808 70.9742 71.4123 71.8164 72.0078 72.0156 72.1169 72.4281 72.5355 72.7844 72.9153 73.1729 73.3932 73.5221 73.8293 73.9971 74.4156 74.5684 74.7559 74.8067 75.0167 75.2381 75.4415 75.6312 75.7299 75.9896 76.1013 76.3003 76.4378 76.5340 76.7507 76.8278 77.0168 77.1868 77.3565 77.6480 77.7726 78.0043 78.0670 78.1216 78.3294 78.4484 78.5913 78.8350 78.9449 78.9754 79.1961 79.2774 79.3020 79.5018 79.5564 79.7733 79.8177 79.9022 80.0584 80.3262 80.4779 80.5303 80.6868 80.7453 80.9097 81.0425 81.1580 81.3098 81.5946 81.6294 81.7230 81.8748 82.0327 82.1326 82.2786 82.3874 82.4216 82.5564 82.6279 82.7925 82.9016 83.1081 83.2095 83.3920 83.4590 83.5650 83.7886 83.9746 84.1547 84.2519 84.3763 84.4170 84.6685 84.7315 84.8036 84.9448 85.0100 85.1183 85.2098 85.3596 85.5058 85.5691 85.7245 85.7630 85.9222 86.0140 86.1154 86.2031 86.3632 86.3943 86.5462 86.5993 86.6917 86.9735 87.0902 87.1634 87.2773 87.5443 87.5941 87.7345 87.7804 88.0250 88.0972 88.2308 88.3282 88.4709 88.6050 88.7257 88.9894 89.0056 89.0785 89.3851 89.4970 89.5751 89.6359 89.7445 89.8725 90.0707 90.0941 90.2071 90.3390 90.5339 90.7186 90.8916 91.0022 91.1518 91.3234 91.4184 91.5649 91.7592 91.8791 92.1060 92.2672 92.3575 92.3987 92.5918 92.6362 92.7786 93.0047 93.0381 93.1226 93.2245 93.3124 93.3702 93.4690 93.5700 93.7070 93.7823 93.9226 93.9668 94.1958 94.2467 94.2948 94.5183 94.6816 94.9256 94.9773 95.1290 95.2558 95.3705 95.4370 95.5442 95.6248 95.7065 95.7781 95.9492 96.1313 96.2147 96.3892 96.4924 96.7001 96.8111 96.8722 97.0119 97.1279 97.2589 97.5570 97.6197 97.6528 97.6994 97.8861 97.9722 98.0883 98.4082 98.4727 98.6889 98.8629 98.9341 98.9996 99.1721 99.2250 99.4734 99.6356 99.7305 99.8438 99.9583 100.0962 100.3092 100.4059 100.5830 100.6418 100.7904 100.8728 101.1392 101.1918 101.4404 101.5506 101.8468 101.9050 102.1271 102.2657 102.4723 102.5861 102.7199 102.8708 102.9584 103.2494 103.2863 103.4778 103.7649 103.9092 103.9691 104.1515 104.3114 104.4957 104.6194 104.9662 104.9984 105.1719 105.3364 105.4612 105.4945 105.6019 105.7369 105.8532 106.0142 106.2210 106.2834 106.4471 106.5133 106.7338 106.8301 107.1138 107.1628 107.2079 107.3216 107.6113 107.7431 107.8745 108.0219 108.1791 108.3504 108.3634 108.5931 108.9324 109.0422 109.1216 109.2672 109.3220 109.4008 109.6236 109.7615 109.9052 110.1868 110.2892 110.3290 110.4328 110.6610 110.7834 110.9696 110.9934 111.1588 111.4114 111.5344 111.7365 111.7914 112.1347 112.1546 112.3545 112.5238 112.6404 112.8311 112.9042 113.1590 113.4234 113.5590 113.6083 113.7678 114.0695 114.0854 114.3462 114.4899 114.5597 114.7084 114.7939 114.8569 114.9372 115.1765 115.4179 115.5034 115.5672 115.9896 116.1194 116.2066 116.2792 116.4531 116.5355 116.6070 116.6404 116.8052 116.9977 117.1846 117.2470 117.3675 117.4312 117.5877 117.5974 117.7429 117.9248 118.1307 118.2371 118.3555 118.4346 118.5231 118.6411 118.6977 118.7746 119.0297 119.1165 119.2767 119.4207 119.6150 119.7910 119.8508 119.9608 120.0713 120.3360 120.5543 120.5899 120.7080 120.9165 121.0706 121.3273 121.4752 121.5407 121.7969 122.0621 122.2385 122.4389 122.6349 122.8164 122.9864 123.2299 123.3237 123.4837 123.5846 123.8512 124.1576 124.4471 124.7457 124.9989 125.1699 125.3145 125.5908 125.8984 126.1425 126.6086 126.6131 126.9053 127.3274 127.5537 128.1045 128.1892 128.5184 128.8015 129.0226 129.1747 129.2804 129.5159 129.7894 129.9557 130.0110 130.0426 130.2397 130.3162 130.4158 130.4841 130.7764 130.8778 130.9437 131.0155 131.1901 131.3760 131.4513 131.5932 131.8818 131.9733 132.4023 132.4710 132.8871 133.0059 133.1677 133.2866 133.4706 133.9424 134.0603 134.1413 134.5182 134.7539 135.1390 135.2798 135.4837 135.6491 135.7954 135.8024 136.0363 136.5717 136.7616 137.1185 137.2319 137.5245 138.1016 138.2518 138.5522 138.6491 138.8178 139.2547 139.4305 139.6434 139.7544 140.2316 140.3755 141.1126 141.1770 141.4521 141.4640 141.5181 141.9600 142.1428 142.3674 143.4963 143.7843 144.0558 144.2151 144.4618 144.5446 144.7800 144.9165 144.9840 145.3310 145.3573 145.4800 145.8874 145.9352 146.0844 146.1682 146.3042 146.5446 146.7112 146.9157 146.9996 147.4652 147.7724 147.9192 148.0212 148.1194 148.2715 148.5925 148.6368 149.0904 149.1265 149.4781 149.6346 149.7748 150.0862 150.2404 150.4702 150.5311 150.5641 150.7554 151.0312 151.4545 151.6194 151.8331 152.1424 152.6565 152.8344 152.9425 153.3936 153.5280 153.9801 154.1571 154.4979 154.7222 154.8853 155.2799 155.3928 155.6438 155.9426 156.6324 156.7406 156.7804 157.0962 157.5197 157.5920 157.7966 158.2642 158.4212 159.0725 159.2519 159.3643 159.7378 159.9591 160.4946 160.6670 160.7334 161.5778 161.8024 162.4168 162.8703 163.9106 164.4548 165.6773 165.9617 167.0332 168.6464 170.4547 171.1406 172.7445 173.6312 174.0428 174.8731 177.3982 178.0511 179.7293 180.2970 181.1561 182.6517 185.2591 186.9064 187.3411 187.7500 189.8357 190.0315 192.1699 192.9195 193.6879 196.3178 197.1175 199.9526 201.7550 205.4617 206.6140 207.7594 618.5250 620.4350 622.4068 625.7582 631.3634 632.3383 632.8815 634.1621 634.4483 635.5468 636.2741 637.0774 637.1389 638.2336 640.6971 642.8928 643.4106 645.0437 648.1633 651.0026 651.7460 657.4934 658.4254 1203.2431 1210.8890 1215.4355</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">O O O C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="52">-0.280710 -0.366732 -0.301631 0.151273 -0.057166 -0.081526 -0.246784 -0.281264 -0.186842 0.315801 0.003807 -0.210106 -0.258935 0.075192 0.049746 -0.211805 -0.150526 0.208458 -0.096092 -0.193577 0.235397 -0.211643 -0.126597 -0.088901 -0.165334 -0.148419 0.097917 0.085055 0.090537 0.071666 0.087097 0.114142 0.052957 0.093078 0.082610 0.082381 0.087282 0.077241 0.090165 0.095505 0.084148 0.096396 0.106475 0.126752 0.105329 0.124235 0.125789 0.124312 0.136173 0.124160 0.139090 0.124423</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">O O O C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="52">8.2807 8.3667 8.3016 5.8487 6.0572 6.0815 6.2468 6.2813 6.1868 5.6842 5.9962 6.2101 6.2589 5.9248 5.9503 6.2118 6.1505 5.7915 6.0961 6.1936 5.7646 6.2116 6.1266 6.0889 6.1653 6.1484 0.9021 0.9149 0.9095 0.9283 0.9129 0.8859 0.9470 0.9069 0.9174 0.9176 0.9127 0.9228 0.9098 0.9045 0.9159 0.9036 0.8935 0.8732 0.8947 0.8758 0.8742 0.8757 0.8638 0.8758 0.8609 0.8756</array>
                     <array dataType="xsd:double" dictRef="o:za" size="52">8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="52">-0.2807 -0.3667 -0.3016 0.1513 -0.0572 -0.0815 -0.2468 -0.2813 -0.1868 0.3158 0.0038 -0.2101 -0.2589 0.0752 0.0497 -0.2118 -0.1505 0.2085 -0.0961 -0.1936 0.2354 -0.2116 -0.1266 -0.0889 -0.1653 -0.1484 0.0979 0.0851 0.0905 0.0717 0.0871 0.1141 0.0530 0.0931 0.0826 0.0824 0.0873 0.0772 0.0902 0.0955 0.0841 0.0964 0.1065 0.1268 0.1053 0.1242 0.1258 0.1243 0.1362 0.1242 0.1391 0.1244</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.1035 2.1142 2.1021 3.6981 3.9148 3.7941 3.9051 3.9116 3.9074 4.1602 3.7481 3.9414 3.9482 3.8721 3.6704 3.9699 4.0100 3.8368 3.9417 4.0455 3.8520 4.0288 3.8692 3.9492 3.9344 3.9710 1.0039 1.0307 1.0086 1.0100 1.0031 1.0211 1.0241 0.9987 1.0115 0.9982 0.9990 1.0113 0.9999 1.0013 1.0082 1.0120 0.9880 1.0213 1.0128 0.9999 1.0108 1.0144 1.0041 0.9980 0.9898 1.0015</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.1035 2.1142 2.1021 3.6981 3.9148 3.7941 3.9051 3.9116 3.9074 4.1602 3.7481 3.9414 3.9482 3.8721 3.6704 3.9699 4.0100 3.8368 3.9417 4.0455 3.8520 4.0288 3.8692 3.9492 3.9344 3.9710 1.0039 1.0307 1.0086 1.0100 1.0031 1.0211 1.0241 0.9987 1.0115 0.9982 0.9990 1.0113 0.9999 1.0013 1.0082 1.0120 0.9880 1.0213 1.0128 0.9999 1.0108 1.0144 1.0041 0.9980 0.9898 1.0015</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="52">0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="54">1.1109 0.8955 1.9430 0.9220 0.9898 0.9629 0.8692 0.9399 0.9173 0.9079 0.9841 1.0205 0.9790 1.0292 0.9951 0.9834 0.9941 0.9993 0.9967 0.9965 1.8612 0.9928 0.9621 0.9540 0.9848 0.9847 0.9974 0.9874 0.9844 1.0024 0.9255 1.0144 0.9762 1.3573 1.3988 1.4077 0.9656 1.4543 0.9704 1.4389 1.4267 0.9754 0.9726 1.4070 1.3718 1.4602 0.9717 1.3953 0.9552 1.4264 0.9767 1.4400 0.9735 0.9787</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="54">0 9 0 13 1 9 2 17 2 20 3 4 3 5 3 6 3 7 4 5 4 8 4 26 5 9 5 27 6 28 6 29 6 30 7 31 7 32 7 33 8 10 8 34 10 11 10 12 11 35 11 36 11 37 12 38 12 39 12 40 13 14 13 41 13 42 14 15 14 16 15 17 15 43 16 18 16 44 17 19 18 19 18 45 19 46 20 21 20 22 21 23 21 47 22 24 22 48 23 25 23 49 24 25 24 50 25 51</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.027226977</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1117.870166733073</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-24.38468 23.95327 -0.43141 -9.03688 8.86755 -0.16932 8.57804 -8.86891 -0.29087</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.54716</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.39077</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
