<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="51">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.897214"
                        y3="-2.324635"
                        z3="0.376872"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.491651"
                        y3="-1.700341"
                        z3="-1.733669"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.391807"
                        y3="-2.600659"
                        z3="-0.314209"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.377848"
                        y3="1.064189"
                        z3="-0.190862"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.542304"
                        y3="1.008704"
                        z3="-1.139508"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.343533"
                        y3="-0.111782"
                        z3="-0.161348"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.447631"
                        y3="2.00746"
                        z3="0.984121"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.020595"
                        y3="0.895022"
                        z3="-0.733933"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.715009"
                        y3="1.908625"
                        z3="-1.003331"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.879484"
                        y3="-1.436481"
                        z3="-0.626636"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.862654"
                        y3="3.069836"
                        z3="-1.642365"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.100445"
                        y3="3.899595"
                        z3="-1.483439"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.82977"
                        y3="3.632991"
                        z3="-2.57059"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.115365"
                        y3="-3.507828"
                        z3="0.189743"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.327691"
                        y3="-3.158351"
                        z3="0.271353"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.019651"
                        y3="-2.652765"
                        z3="1.417836"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.216517"
                        y3="-3.091734"
                        z3="-0.745583"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.263923"
                        y3="-2.324163"
                        z3="1.001737"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.403007"
                        y3="-1.638698"
                        z3="1.668678"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.377579"
                        y3="-0.152203"
                        z3="1.395762"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.778322"
                        y3="0.719138"
                        z3="2.298695"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.899614"
                        y3="0.363925"
                        z3="0.214612"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.702081"
                        y3="2.077708"
                        z3="2.031071"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.82468"
                        y3="1.721898"
                        z3="-0.056626"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.225447"
                        y3="2.583349"
                        z3="0.850709"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.272906"
                        y3="0.749147"
                        z3="-2.159566"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.996863"
                        y3="-0.140954"
                        z3="0.704986"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.165111"
                        y3="3.016778"
                        z3="0.67803"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.445825"
                        y3="2.066855"
                        z3="1.416577"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.755819"
                        y3="1.691398"
                        z3="1.766893"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.681716"
                        y3="0.443661"
                        z3="0.008923"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.055507"
                        y3="0.283018"
                        z3="-1.632115"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.438907"
                        y3="1.872472"
                        z3="-0.981377"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.51385"
                        y3="1.58118"
                        z3="-0.343682"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.618217"
                        y3="4.017806"
                        z3="-2.438914"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.859407"
                        y3="4.906757"
                        z3="-1.134473"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.802466"
                        y3="3.458195"
                        z3="-0.777069"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.220611"
                        y3="3.712847"
                        z3="-3.588446"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.92027"
                        y3="3.036607"
                        z3="-2.605994"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.551036"
                        y3="4.64515"
                        z3="-2.266885"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.415052"
                        y3="-4.171331"
                        z3="1.000413"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.354949"
                        y3="-3.995787"
                        z3="-0.756323"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.624709"
                        y3="-2.529628"
                        z3="2.413638"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.140616"
                        y3="-3.334286"
                        z3="-1.79267"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.33673"
                        y3="-1.820793"
                        z3="2.742483"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.350753"
                        y3="-2.070074"
                        z3="1.336559"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.364151"
                        y3="0.330578"
                        z3="3.221818"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.364904"
                        y3="-0.301547"
                        z3="-0.502422"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.235345"
                        y3="2.742209"
                        z3="2.746539"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.236629"
                        y3="2.108395"
                        z3="-0.979737"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.168821"
                        y3="3.643223"
                        z3="0.640316"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.8972,-2.3246,.3769;1.4917,-1.7003,-1.7337;-2.3918,-2.6007,-.3142;1.3778,1.0642,-.1909;2.5423,1.0087,-1.1395;2.3435,-.1118,-.1613;1.4476,2.0075,.9841;-.0206,.895,-.7339;3.715,1.9086,-1.0033;1.8795,-1.4365,-.6266;3.8627,3.0698,-1.6424;5.1004,3.8996,-1.4834;2.8298,3.633,-2.5706;1.1154,-3.5078,.1897;-.3277,-3.1584,.2714;-1.0197,-2.6528,1.4178;-1.2165,-3.0917,-.7456;-2.2639,-2.3242,1.0017;-3.403,-1.6387,1.6687;-3.3776,-.1522,1.3958;-2.7783,.7191,2.2987;-3.8996,.3639,.2146;-2.7021,2.0777,2.0311;-3.8247,1.7219,-.0566;-3.2254,2.5833,.8507;2.2729,.7491,-2.1596;2.9969,-.141,.705;1.1651,3.0168,.678;2.4458,2.0669,1.4166;.7558,1.6914,1.7669;-.6817,.4437,.0089;-.0555,.283,-1.6321;-.4389,1.8725,-.9814;4.5138,1.5812,-.3437;5.6182,4.0178,-2.4389;4.8594,4.9068,-1.1345;5.8025,3.4582,-.7771;3.2206,3.7128,-3.5884;1.9203,3.0366,-2.606;2.551,4.6452,-2.2669;1.4151,-4.1713,1.0004;1.3549,-3.9958,-.7563;-.6247,-2.5296,2.4136;-1.1406,-3.3343,-1.7927;-3.3367,-1.8208,2.7425;-4.3508,-2.0701,1.3366;-2.3642,.3306,3.2218;-4.3649,-.3015,-.5024;-2.2353,2.7422,2.7465;-4.2366,2.1084,-.9797;-3.1688,3.6432,.6403;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1511</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">182</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1139</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2202.9071538982 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.218e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.859 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">0.390 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.307 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="1.89721423"
                                 y3="-2.32463512"
                                 z3="0.37687224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.49165062"
                                 y3="-1.70034077"
                                 z3="-1.73366895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.39180657"
                                 y3="-2.60065877"
                                 z3="-0.31420877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.3778481"
                                 y3="1.06418878"
                                 z3="-0.19086158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.54230438"
                                 y3="1.00870419"
                                 z3="-1.13950833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.34353275"
                                 y3="-0.11178167"
                                 z3="-0.1613482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.44763107"
                                 y3="2.00746035"
                                 z3="0.98412052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.02059537"
                                 y3="0.89502152"
                                 z3="-0.73393298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.71500901"
                                 y3="1.90862484"
                                 z3="-1.00333064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.87948371"
                                 y3="-1.4364807"
                                 z3="-0.62663554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.86265424"
                                 y3="3.06983624"
                                 z3="-1.6423647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.10044502"
                                 y3="3.89959544"
                                 z3="-1.4834388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.82976957"
                                 y3="3.63299093"
                                 z3="-2.57058958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.11536537"
                                 y3="-3.50782776"
                                 z3="0.18974288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.32769104"
                                 y3="-3.15835055"
                                 z3="0.27135345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.01965074"
                                 y3="-2.6527647"
                                 z3="1.41783645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.21651696"
                                 y3="-3.0917344"
                                 z3="-0.74558309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.26392307"
                                 y3="-2.32416317"
                                 z3="1.00173657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.40300705"
                                 y3="-1.63869812"
                                 z3="1.66867832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.37757909"
                                 y3="-0.15220263"
                                 z3="1.39576203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.77832161"
                                 y3="0.7191383"
                                 z3="2.29869482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.89961379"
                                 y3="0.36392529"
                                 z3="0.21461211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.70208138"
                                 y3="2.07770794"
                                 z3="2.03107127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.82468026"
                                 y3="1.72189829"
                                 z3="-0.05662644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.22544706"
                                 y3="2.58334949"
                                 z3="0.85070888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.2729059"
                                 y3="0.74914693"
                                 z3="-2.15956645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.99686279"
                                 y3="-0.140954"
                                 z3="0.70498591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.16511149"
                                 y3="3.01677806"
                                 z3="0.67803008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.4458245"
                                 y3="2.0668545"
                                 z3="1.41657736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.75581938"
                                 y3="1.69139834"
                                 z3="1.76689332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.68171604"
                                 y3="0.44366118"
                                 z3="0.00892265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.05550673"
                                 y3="0.2830181"
                                 z3="-1.63211537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.43890658"
                                 y3="1.87247249"
                                 z3="-0.9813765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.51384974"
                                 y3="1.58118035"
                                 z3="-0.34368171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.61821698"
                                 y3="4.0178065"
                                 z3="-2.43891424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.85940749"
                                 y3="4.9067573"
                                 z3="-1.13447348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.8024664"
                                 y3="3.4581949"
                                 z3="-0.77706927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.22061124"
                                 y3="3.71284671"
                                 z3="-3.58844573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.92027006"
                                 y3="3.03660652"
                                 z3="-2.6059942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.55103599"
                                 y3="4.64515047"
                                 z3="-2.26688535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.41505219"
                                 y3="-4.17133057"
                                 z3="1.00041267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.35494937"
                                 y3="-3.99578721"
                                 z3="-0.7563227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.62470884"
                                 y3="-2.52962845"
                                 z3="2.41363762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.1406163"
                                 y3="-3.33428555"
                                 z3="-1.79266993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.33672987"
                                 y3="-1.82079264"
                                 z3="2.74248311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.3507529"
                                 y3="-2.07007439"
                                 z3="1.33655913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.36415057"
                                 y3="0.33057783"
                                 z3="3.22181767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.36490436"
                                 y3="-0.30154717"
                                 z3="-0.50242185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.23534503"
                                 y3="2.74220947"
                                 z3="2.74653889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-4.23662874"
                                 y3="2.10839531"
                                 z3="-0.97973747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.16882139"
                                 y3="3.64322282"
                                 z3="0.64031638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                        </bondArray>
                        <formula concise="C22H26O3">
                           <atomArray count="22 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">312.2335999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.8972,-2.3246,.3769;1.4917,-1.7003,-1.7337;-2.3918,-2.6007,-.3142;1.3778,1.0642,-.1909;2.5423,1.0087,-1.1395;2.3435,-.1118,-.1613;1.4476,2.0075,.9841;-.0206,.895,-.7339;3.715,1.9086,-1.0033;1.8795,-1.4365,-.6266;3.8627,3.0698,-1.6424;5.1004,3.8996,-1.4834;2.8298,3.633,-2.5706;1.1154,-3.5078,.1897;-.3277,-3.1584,.2714;-1.0197,-2.6528,1.4178;-1.2165,-3.0917,-.7456;-2.2639,-2.3242,1.0017;-3.403,-1.6387,1.6687;-3.3776,-.1522,1.3958;-2.7783,.7191,2.2987;-3.8996,.3639,.2146;-2.7021,2.0777,2.0311;-3.8247,1.7219,-.0566;-3.2254,2.5833,.8507;2.2729,.7491,-2.1596;2.9969,-.141,.705;1.1651,3.0168,.678;2.4458,2.0669,1.4166;.7558,1.6914,1.7669;-.6817,.4437,.0089;-.0555,.283,-1.6321;-.4389,1.8725,-.9814;4.5138,1.5812,-.3437;5.6182,4.0178,-2.4389;4.8594,4.9068,-1.1345;5.8025,3.4582,-.7771;3.2206,3.7128,-3.5884;1.9203,3.0366,-2.606;2.551,4.6452,-2.2669;1.4151,-4.1713,1.0004;1.3549,-3.9958,-.7563;-.6247,-2.5296,2.4136;-1.1406,-3.3343,-1.7927;-3.3367,-1.8208,2.7425;-4.3508,-2.0701,1.3366;-2.3642,.3306,3.2218;-4.3649,-.3015,-.5024;-2.2353,2.7422,2.7465;-4.2366,2.1084,-.9797;-3.1688,3.6432,.6403;</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="1.897214"
                        y3="-2.324635"
                        z3="0.376872"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.491651"
                        y3="-1.700341"
                        z3="-1.733669"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.391807"
                        y3="-2.600659"
                        z3="-0.314209"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.377848"
                        y3="1.064189"
                        z3="-0.190862"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.542304"
                        y3="1.008704"
                        z3="-1.139508"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.343533"
                        y3="-0.111782"
                        z3="-0.161348"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.447631"
                        y3="2.00746"
                        z3="0.984121"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.020595"
                        y3="0.895022"
                        z3="-0.733933"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.715009"
                        y3="1.908625"
                        z3="-1.003331"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.879484"
                        y3="-1.436481"
                        z3="-0.626636"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.862654"
                        y3="3.069836"
                        z3="-1.642365"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.100445"
                        y3="3.899595"
                        z3="-1.483439"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.82977"
                        y3="3.632991"
                        z3="-2.57059"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.115365"
                        y3="-3.507828"
                        z3="0.189743"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.327691"
                        y3="-3.158351"
                        z3="0.271353"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.019651"
                        y3="-2.652765"
                        z3="1.417836"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.216517"
                        y3="-3.091734"
                        z3="-0.745583"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.263923"
                        y3="-2.324163"
                        z3="1.001737"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.403007"
                        y3="-1.638698"
                        z3="1.668678"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.377579"
                        y3="-0.152203"
                        z3="1.395762"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.778322"
                        y3="0.719138"
                        z3="2.298695"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.899614"
                        y3="0.363925"
                        z3="0.214612"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.702081"
                        y3="2.077708"
                        z3="2.031071"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.82468"
                        y3="1.721898"
                        z3="-0.056626"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.225447"
                        y3="2.583349"
                        z3="0.850709"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.272906"
                        y3="0.749147"
                        z3="-2.159566"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.996863"
                        y3="-0.140954"
                        z3="0.704986"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.165111"
                        y3="3.016778"
                        z3="0.67803"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.445825"
                        y3="2.066855"
                        z3="1.416577"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.755819"
                        y3="1.691398"
                        z3="1.766893"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.681716"
                        y3="0.443661"
                        z3="0.008923"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.055507"
                        y3="0.283018"
                        z3="-1.632115"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.438907"
                        y3="1.872472"
                        z3="-0.981377"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.51385"
                        y3="1.58118"
                        z3="-0.343682"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.618217"
                        y3="4.017806"
                        z3="-2.438914"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.859407"
                        y3="4.906757"
                        z3="-1.134473"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.802466"
                        y3="3.458195"
                        z3="-0.777069"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.220611"
                        y3="3.712847"
                        z3="-3.588446"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.92027"
                        y3="3.036607"
                        z3="-2.605994"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.551036"
                        y3="4.64515"
                        z3="-2.266885"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.415052"
                        y3="-4.171331"
                        z3="1.000413"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.354949"
                        y3="-3.995787"
                        z3="-0.756323"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.624709"
                        y3="-2.529628"
                        z3="2.413638"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.140616"
                        y3="-3.334286"
                        z3="-1.79267"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.33673"
                        y3="-1.820793"
                        z3="2.742483"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.350753"
                        y3="-2.070074"
                        z3="1.336559"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.364151"
                        y3="0.330578"
                        z3="3.221818"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.364904"
                        y3="-0.301547"
                        z3="-0.502422"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.235345"
                        y3="2.742209"
                        z3="2.746539"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.236629"
                        y3="2.108395"
                        z3="-0.979737"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.168821"
                        y3="3.643223"
                        z3="0.640316"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
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            <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">2202.90715390</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3282.63705713</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
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                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2561.70396488</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.64566250</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.91575927</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00447862</scalar>
                  <list id="dftcomponents">
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                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000186508442</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000373016885</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.467250523758</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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17.9396 18.2504 18.3208 18.4277 18.6172 18.6812 18.7457 18.8885 19.2749 19.3980 19.4800 19.6969 19.7306 19.9310 20.1006 20.1877 20.3002 20.4474 20.6624 20.8088 20.8408 20.9311 21.0159 21.3223 21.4272 21.6400 21.6980 21.8153 21.9145 22.0187 22.2370 22.3261 22.4370 22.4746 22.8646 22.9565 23.1254 23.3507 23.4712 23.5970 23.7591 23.9157 24.0395 24.2803 24.4441 24.4839 24.7633 24.7856 24.9506 25.1566 25.2261 25.4078 25.5496 25.8952 26.2131 26.2694 26.4081 26.5435 26.6627 26.8055 26.9094 27.1820 27.3195 27.5357 27.5751 27.7235 27.8002 27.9631 28.1707 28.3160 28.3586 28.4933 28.5678 28.6783 28.7306 28.7543 29.0466 29.0958 29.2964 29.3570 29.4116 29.5731 29.8018 29.8551 29.8909 30.0535 30.2179 30.2564 30.5182 30.6000 30.7185 30.8841 31.0559 31.2917 31.3189 31.3276 31.4722 31.5850 31.7217 31.9411 32.0424 32.2749 32.4083 32.4446 32.6245 32.6598 32.7848 32.8425 32.9345 33.1018 33.1982 33.3062 33.5314 33.5742 33.8028 33.9316 33.9807 34.2107 34.3632 34.4775 34.6504 34.6869 34.8762 35.2498 35.3496 35.3980 35.5183 35.6739 35.7220 36.0177 36.0396 36.2828 36.3909 36.4771 36.6766 36.8412 36.8939 37.1356 37.2192 37.2728 37.4944 37.5362 37.7900 37.9378 37.9904 38.2038 38.3102 38.3688 38.5143 38.6443 38.7345 38.9796 39.0281 39.0646 39.1979 39.3509 39.4370 39.5231 39.6865 39.8331 39.9016 40.0597 40.1833 40.3815 40.5126 40.7305 40.8348 40.8689 41.0768 41.2860 41.3767 41.5723 41.6832 41.8396 41.9522 42.0350 42.2202 42.3185 42.3871 42.4975 42.5861 42.7167 42.8581 42.9716 42.9975 43.1060 43.2782 43.3385 43.5731 43.8224 43.9335 44.0499 44.1262 44.2847 44.3642 44.4242 44.5585 44.7550 45.1027 45.1764 45.1957 45.4141 45.5285 45.6510 45.7760 45.8713 45.9982 46.1426 46.2843 46.3381 46.4596 46.6190 46.7493 47.0065 47.0667 47.4007 47.5103 47.6398 47.7144 47.8312 48.0212 48.2151 48.3575 48.6202 48.6889 48.9300 49.0694 49.3307 49.4528 49.6141 49.7561 49.9409 49.9433 50.1254 50.3880 50.5263 50.7733 50.8884 51.1844 51.3942 51.6636 51.7582 51.9297 52.4063 52.6074 52.7449 53.0452 53.2674 53.4654 53.7566 54.1345 54.2281 54.5869 55.0281 55.3564 55.3955 55.4735 55.7317 56.0463 56.2127 56.5592 56.7654 56.9963 57.2793 57.4277 57.8012 57.8683 58.0781 58.1095 58.3470 58.5362 58.6606 58.7816 59.3930 59.5338 59.6896 59.8447 60.1135 60.4172 60.5966 60.7513 60.9307 61.1777 61.4161 61.8928 61.9334 62.3159 62.3910 62.5847 63.0026 63.0450 63.5549 63.7781 63.8258 64.1486 64.3554 65.0580 65.1177 65.3051 65.3617 65.9879 66.3041 66.5644 66.6379 66.9819 67.2556 67.5003 67.6571 67.7747 68.0728 68.4162 68.8583 68.9368 69.4130 69.7275 69.7875 70.1900 70.4037 70.7099 70.7282 70.7915 70.8476 71.2112 71.5725 71.7682 71.9107 72.2612 72.7173 72.8609 73.1049 73.1524 73.2790 73.4119 73.6570 74.0386 74.1739 74.4607 74.6720 74.8802 74.8862 75.1723 75.2830 75.6088 75.7026 75.8901 76.0953 76.1730 76.3031 76.4571 76.8303 76.9313 77.0559 77.2305 77.4196 77.5873 77.6997 77.8907 77.9939 78.1448 78.2217 78.4481 78.6060 78.6168 78.8809 79.0389 79.1125 79.2297 79.3827 79.4562 79.5229 79.5861 79.6761 80.0920 80.1941 80.3136 80.4084 80.6145 80.8283 80.8991 80.9997 81.0889 81.2951 81.3550 81.6129 81.6962 81.9260 82.1261 82.3254 82.4882 82.6165 82.7048 82.7770 82.8750 83.0613 83.1134 83.2194 83.4104 83.5264 83.5519 83.9156 84.2044 84.3248 84.3771 84.5297 84.5753 84.6704 84.8091 84.8946 84.9390 84.9854 85.2190 85.3463 85.5065 85.6704 85.8982 85.9253 86.0088 86.1544 86.2225 86.2461 86.3017 86.4587 86.6346 86.8403 87.0314 87.1506 87.2196 87.3344 87.4859 87.6690 87.8391 87.9205 87.9862 88.1434 88.2349 88.3466 88.6514 88.6979 88.8681 89.0326 89.0873 89.1460 89.3613 89.5401 89.6009 89.7199 89.8295 89.8956 89.9917 90.1031 90.3214 90.4635 90.7014 90.7815 90.8618 91.0249 91.2905 91.3426 91.5567 91.7572 91.9160 92.1446 92.3048 92.3897 92.5058 92.5567 92.6796 92.7399 92.8480 92.9538 93.1082 93.1530 93.2304 93.4399 93.5441 93.5989 93.6283 93.7653 93.9419 94.0424 94.1003 94.3059 94.4732 94.5358 94.6189 94.7304 94.8276 95.0543 95.1130 95.2980 95.3393 95.3696 95.6195 95.6452 95.8284 95.9498 96.1442 96.3536 96.4872 96.5205 96.7375 96.8663 96.9244 97.0697 97.2759 97.4137 97.6722 97.7297 97.8043 97.8480 98.0210 98.2370 98.3568 98.5812 98.6777 98.7424 98.8352 98.9513 99.0242 99.1521 99.2746 99.4158 99.5521 99.7198 99.7874 99.8969 99.9684 100.2744 100.4679 100.5151 100.6139 100.7459 100.9333 101.1034 101.5123 101.6645 101.9296 102.1033 102.2572 102.3143 102.4714 102.5304 102.5451 102.8952 103.0313 103.0851 103.3821 103.4188 103.5102 103.7184 103.9898 104.1991 104.3652 104.3904 104.5621 104.9420 105.1121 105.2594 105.3176 105.5364 105.6489 105.7841 105.9294 105.9690 106.2170 106.4145 106.5278 106.5731 106.8629 106.9421 107.1260 107.1774 107.2221 107.3980 107.5207 107.7162 107.9196 108.1867 108.3202 108.6011 108.7262 108.8434 108.9071 109.1685 109.3271 109.4554 109.5145 109.5495 109.6756 109.9156 109.9970 110.0411 110.1595 110.2650 110.5401 110.6352 110.6553 110.8742 111.0045 111.2817 111.4240 111.6565 111.7626 111.8305 111.9553 112.2785 112.4067 112.5210 112.6189 112.8475 112.9035 112.9157 113.3474 113.4842 113.6962 113.8366 113.9562 114.0425 114.1067 114.4579 114.6001 114.6227 114.7767 114.9494 115.0095 115.1482 115.2346 115.4806 115.6418 115.9748 116.0353 116.1351 116.2723 116.4438 116.4917 116.7154 116.8858 117.1309 117.1807 117.2309 117.3437 117.4392 117.5754 117.8212 117.8741 117.9965 118.0907 118.2342 118.3896 118.4986 118.5867 118.6733 118.9105 119.0238 119.1518 119.2084 119.3805 119.4716 119.7302 119.7882 120.2466 120.3217 120.4569 120.5770 120.7349 120.8511 120.9758 121.0682 121.1034 121.6040 121.7142 121.7294 122.0625 122.5057 122.7338 122.9613 123.1024 123.3038 123.3873 123.5667 123.9276 124.0833 124.3398 124.5377 124.8447 125.1776 125.3314 125.4703 125.8621 125.9874 126.0632 126.3878 126.5903 126.6592 126.8912 127.1103 127.1680 127.7765 128.1434 128.4234 128.7489 128.8135 129.1143 129.1619 129.2384 129.3407 129.5671 129.7883 130.0137 130.0847 130.3108 130.4736 130.6049 130.9015 131.1991 131.3025 131.4644 131.6968 131.7348 131.9334 132.0377 132.2600 132.3390 132.6869 132.8177 133.1359 133.3401 133.6993 133.9012 134.2493 134.5077 134.5236 134.7362 134.9891 135.2950 135.4458 135.7855 135.9883 136.3664 136.4050 136.6080 136.8715 137.1354 137.1796 137.9176 138.5179 138.7054 138.8463 139.0747 139.2075 139.9046 140.1606 140.3562 140.5188 141.0130 141.0366 141.3205 141.5119 141.6315 141.8161 141.8266 142.4965 142.7893 142.8248 143.0357 143.2907 143.6017 143.7935 144.2972 144.3980 144.5680 144.7033 144.8719 144.9991 145.1990 145.5418 145.6909 145.7511 145.8478 146.1774 146.2638 146.5285 146.9108 147.2080 147.4607 147.6727 147.8144 148.0293 148.3702 148.3937 148.7240 148.7518 148.8818 149.0975 149.2827 149.4815 149.6639 149.7200 149.9413 150.4273 150.5574 150.7554 151.0085 151.2698 151.6275 151.8009 152.0390 152.2765 152.4194 152.5113 152.6295 152.9744 153.0384 153.2924 153.4697 154.0066 154.2174 154.4976 154.9027 155.2367 155.3042 155.8348 156.3285 156.6106 156.7085 157.0433 157.5194 157.8239 157.9433 158.2487 158.7197 159.1753 159.2315 159.4852 159.7305 160.1969 160.4145 160.7153 161.0923 161.5797 161.6261 161.7496 162.0096 162.4097 162.6186 163.6405 165.0610 165.4383 166.8664 167.9847 168.5319 169.1089 169.9319 171.9423 172.1080 173.8435 176.2378 179.1009 179.2544 180.1534 182.1517 184.5070 185.6770 186.5607 187.3271 189.0826 189.3294 189.6601 190.3880 192.4403 193.9053 196.6803 199.7913 201.7153 204.7287 204.9697 206.6890 621.7378 622.6363 624.1237 628.1953 631.1146 633.0021 634.9670 635.1887 636.7500 637.2488 638.9027 639.2775 639.5997 641.4585 642.9524 643.1806 644.8712 648.5404 650.9746 651.4837 651.8695 659.4976 1200.7637 1207.2133 1210.6568</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="51">-0.266309 -0.378850 -0.251695 0.168434 -0.030551 -0.106247 -0.250659 -0.262025 -0.195822 0.324111 -0.025863 -0.213155 -0.234280 0.066682 -0.064366 -0.281586 0.005565 0.219621 -0.137216 0.070463 -0.149259 -0.144425 -0.137527 -0.122927 -0.134052 0.103923 0.073567 0.086001 0.080887 0.085768 0.058826 0.102372 0.085175 0.085926 0.086401 0.081879 0.078195 0.093128 0.081103 0.081987 0.103808 0.105447 0.122037 0.141136 0.097785 0.109165 0.101951 0.111910 0.125222 0.123626 0.124712</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="51">8.2663 8.3789 8.2517 5.8316 6.0306 6.1062 6.2507 6.2620 6.1958 5.6759 6.0259 6.2132 6.2343 5.9333 6.0644 6.2816 5.9944 5.7804 6.1372 5.9295 6.1493 6.1444 6.1375 6.1229 6.1341 0.8961 0.9264 0.9140 0.9191 0.9142 0.9412 0.8976 0.9148 0.9141 0.9136 0.9181 0.9218 0.9069 0.9189 0.9180 0.8962 0.8946 0.8780 0.8589 0.9022 0.8908 0.8980 0.8881 0.8748 0.8764 0.8753</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="51">-0.2663 -0.3789 -0.2517 0.1684 -0.0306 -0.1062 -0.2507 -0.2620 -0.1958 0.3241 -0.0259 -0.2132 -0.2343 0.0667 -0.0644 -0.2816 0.0056 0.2196 -0.1372 0.0705 -0.1493 -0.1444 -0.1375 -0.1229 -0.1341 0.1039 0.0736 0.0860 0.0809 0.0858 0.0588 0.1024 0.0852 0.0859 0.0864 0.0819 0.0782 0.0931 0.0811 0.0820 0.1038 0.1054 0.1220 0.1411 0.0978 0.1092 0.1020 0.1119 0.1252 0.1236 0.1247</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1118 2.1261 2.2997 3.6615 3.8202 3.8916 3.9049 3.9107 3.8653 4.2951 3.7357 3.9412 3.9414 3.8997 3.7079 4.0221 3.9721 3.6051 3.8733 3.6229 3.9449 3.9834 3.9339 3.9479 3.9261 1.0254 1.0367 1.0045 1.0104 1.0079 1.0068 1.0253 1.0053 1.0146 0.9971 0.9993 1.0108 1.0005 1.0121 1.0005 0.9912 1.0101 1.0204 1.0118 1.0131 1.0121 1.0125 1.0177 1.0003 1.0006 1.0001</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1118 2.1261 2.2997 3.6615 3.8202 3.8916 3.9049 3.9107 3.8653 4.2951 3.7357 3.9412 3.9414 3.8997 3.7079 4.0221 3.9721 3.6051 3.8733 3.6229 3.9449 3.9834 3.9339 3.9479 3.9261 1.0254 1.0367 1.0045 1.0104 1.0079 1.0068 1.0253 1.0053 1.0146 0.9971 0.9993 1.0108 1.0005 1.0121 1.0005 0.9912 1.0101 1.0204 1.0118 1.0131 1.0121 1.0125 1.0177 1.0003 1.0006 1.0001</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="53">1.1571 0.8937 1.9906 1.1370 1.0612 0.9121 0.8669 0.9309 0.9280 0.9704 0.9366 0.9950 1.0331 1.0121 0.9938 0.9869 0.9950 0.9956 0.9957 0.9905 1.8537 1.0030 0.9692 0.9636 0.9820 0.9865 0.9980 0.9858 1.0016 0.9858 0.9127 0.9879 1.0232 1.2201 1.6602 1.6441 0.9645 0.9737 0.9004 0.8590 1.0340 1.0250 1.3571 1.3867 1.4421 0.9910 1.4540 0.9782 1.4094 0.9861 1.4180 0.9802 0.9830</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">0 9 0 13 1 9 2 16 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 25 5 9 5 26 6 27 6 28 6 29 7 30 7 31 7 32 8 10 8 33 10 11 10 12 11 34 11 35 11 36 12 37 12 38 12 39 13 14 13 40 13 41 14 15 14 16 15 17 15 42 16 43 17 18 18 19 18 44 18 45 19 20 19 21 20 22 20 46 21 23 21 47 22 24 22 48 23 24 23 49 24 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.027825185</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.757728414825</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">12.48652 -12.66637 -0.17985 24.04059 -23.62752 0.41306 -2.64360 3.31505 0.67146</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.80859</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.05528</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
