<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">O O O C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="52">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.046041"
                        y3="-2.161596"
                        z3="-1.159797"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.449502"
                        y3="-2.886228"
                        z3="0.898176"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.175068"
                        y3="2.648205"
                        z3="-0.878502"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.178167"
                        y3="-3.604229"
                        z3="-0.497568"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.327038"
                        y3="-2.35985"
                        z3="0.326036"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.199525"
                        y3="-2.457215"
                        z3="-0.676614"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.127794"
                        y3="-3.847625"
                        z3="-1.646297"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.757715"
                        y3="-4.876246"
                        z3="0.19677"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.413317"
                        y3="-1.383325"
                        z3="0.104792"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.803361"
                        y3="-2.532324"
                        z3="-0.195925"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.308215"
                        y3="-0.972312"
                        z3="1.005585"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-6.353903"
                        y3="0.040156"
                        z3="0.644651"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.371416"
                        y3="-1.457777"
                        z3="2.421841"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.435597"
                        y3="-2.131415"
                        z3="-0.836359"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.809269"
                        y3="-0.873927"
                        z3="-0.103834"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.863888"
                        y3="0.328533"
                        z3="-0.798655"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.096635"
                        y3="-0.892945"
                        z3="1.254781"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.198941"
                        y3="1.501865"
                        z3="-0.141531"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.439245"
                        y3="0.283805"
                        z3="1.903186"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.491023"
                        y3="1.486572"
                        z3="1.217453"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.062542"
                        y3="3.650767"
                        z3="-0.619404"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.416295"
                        y3="3.404696"
                        z3="-0.422465"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.575582"
                        y3="4.949394"
                        z3="-0.617168"/>
                  <atom elementType="C"
                        id="a24"
                        x3="5.276681"
                        y3="4.471389"
                        z3="-0.215999"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.449256"
                        y3="6.007707"
                        z3="-0.418996"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.800313"
                        y3="5.774692"
                        z3="-0.211667"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.997265"
                        y3="-2.472188"
                        z3="1.353453"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.321868"
                        y3="-1.893985"
                        z3="-1.595325"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.054503"
                        y3="-4.29842"
                        z3="-1.28694"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.683302"
                        y3="-4.532123"
                        z3="-2.370652"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.39411"
                        y3="-2.934896"
                        z3="-2.177358"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.096976"
                        y3="-4.699603"
                        z3="1.041368"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.245977"
                        y3="-5.548027"
                        z3="-0.495421"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.641571"
                        y3="-5.398739"
                        z3="0.56719"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.477548"
                        y3="-0.957726"
                        z3="-0.892512"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.284894"
                        y3="0.922626"
                        z3="1.285963"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.359358"
                        y3="-0.366322"
                        z3="0.782042"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.26576"
                        y3="0.371841"
                        z3="-0.389268"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.347066"
                        y3="-1.904695"
                        z3="2.627995"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.25708"
                        y3="-0.627186"
                        z3="3.122317"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.615576"
                        y3="-2.201814"
                        z3="2.662462"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.942689"
                        y3="-2.175285"
                        z3="-1.800458"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.720178"
                        y3="-3.015613"
                        z3="-0.263525"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.64205"
                        y3="0.363825"
                        z3="-1.858612"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.036692"
                        y3="-1.821957"
                        z3="1.805085"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.658157"
                        y3="0.269913"
                        z3="2.9626"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.750069"
                        y3="2.399779"
                        z3="1.73733"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.795294"
                        y3="2.390836"
                        z3="-0.434373"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.519298"
                        y3="5.122069"
                        z3="-0.775772"/>
                  <atom elementType="H"
                        id="a50"
                        x3="6.33056"
                        y3="4.279286"
                        z3="-0.063708"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.067111"
                        y3="7.019912"
                        z3="-0.419555"/>
                  <atom elementType="H"
                        id="a52"
                        x3="5.478394"
                        y3="6.601871"
                        z3="-0.05177"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.046,-2.1616,-1.1598;-.4495,-2.8862,.8982;2.1751,2.6482,-.8785;-3.1782,-3.6042,-.4976;-3.327,-2.3598,.326;-2.1995,-2.4572,-.6766;-4.1278,-3.8476,-1.6463;-2.7577,-4.8762,.1968;-4.4133,-1.3833,.1048;-.8034,-2.5323,-.1959;-5.3082,-.9723,1.0056;-6.3539,.0402,.6447;-5.3714,-1.4578,2.4218;1.4356,-2.1314,-.8364;1.8093,-.8739,-.1038;1.8639,.3285,-.7987;2.0966,-.8929,1.2548;2.1989,1.5019,-.1415;2.4392,.2838,1.9032;2.491,1.4866,1.2175;3.0625,3.6508,-.6194;4.4163,3.4047,-.4225;2.5756,4.9494,-.6172;5.2767,4.4714,-.216;3.4493,6.0077,-.419;4.8003,5.7747,-.2117;-2.9973,-2.4722,1.3535;-2.3219,-1.894,-1.5953;-5.0545,-4.2984,-1.2869;-3.6833,-4.5321,-2.3707;-4.3941,-2.9349,-2.1774;-2.097,-4.6996,1.0414;-2.246,-5.548,-.4954;-3.6416,-5.3987,.5672;-4.4775,-.9577,-.8925;-6.2849,.9226,1.286;-7.3594,-.3663,.782;-6.2658,.3718,-.3893;-6.3471,-1.9047,2.628;-5.2571,-.6272,3.1223;-4.6156,-2.2018,2.6625;1.9427,-2.1753,-1.8005;1.7202,-3.0156,-.2635;1.6421,.3638,-1.8586;2.0367,-1.822,1.8051;2.6582,.2699,2.9626;2.7501,2.3998,1.7373;4.7953,2.3908,-.4344;1.5193,5.1221,-.7758;6.3306,4.2793,-.0637;3.0671,7.0199,-.4196;5.4784,6.6019,-.0518;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1560</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">188</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2151.7248542702 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">7.186e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.298 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.452 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.853 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="0.04604128"
                                 y3="-2.1615956"
                                 z3="-1.15979732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.44950247"
                                 y3="-2.886228"
                                 z3="0.89817613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.17506823"
                                 y3="2.64820499"
                                 z3="-0.87850155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.17816672"
                                 y3="-3.60422876"
                                 z3="-0.49756834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.32703779"
                                 y3="-2.35984966"
                                 z3="0.32603611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.1995252"
                                 y3="-2.45721463"
                                 z3="-0.67661408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-4.12779394"
                                 y3="-3.84762501"
                                 z3="-1.64629712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.75771501"
                                 y3="-4.87624596"
                                 z3="0.19677011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.41331729"
                                 y3="-1.38332487"
                                 z3="0.10479181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.80336109"
                                 y3="-2.53232416"
                                 z3="-0.19592543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.30821508"
                                 y3="-0.97231245"
                                 z3="1.00558494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-6.35390306"
                                 y3="0.04015556"
                                 z3="0.64465056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.37141583"
                                 y3="-1.45777741"
                                 z3="2.4218405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.43559685"
                                 y3="-2.1314154"
                                 z3="-0.83635911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.80926884"
                                 y3="-0.87392714"
                                 z3="-0.10383426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.86388799"
                                 y3="0.32853272"
                                 z3="-0.79865485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.09663513"
                                 y3="-0.89294518"
                                 z3="1.25478074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.19894113"
                                 y3="1.50186488"
                                 z3="-0.14153057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.43924466"
                                 y3="0.28380522"
                                 z3="1.90318641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.49102251"
                                 y3="1.48657185"
                                 z3="1.21745266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.06254219"
                                 y3="3.65076708"
                                 z3="-0.61940405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.4162952"
                                 y3="3.40469649"
                                 z3="-0.42246477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.57558184"
                                 y3="4.94939417"
                                 z3="-0.61716761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="5.27668103"
                                 y3="4.4713893"
                                 z3="-0.21599933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.44925602"
                                 y3="6.00770653"
                                 z3="-0.41899594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.80031322"
                                 y3="5.77469215"
                                 z3="-0.21166719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.99726517"
                                 y3="-2.47218761"
                                 z3="1.35345274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.32186794"
                                 y3="-1.89398508"
                                 z3="-1.59532456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.05450266"
                                 y3="-4.29842032"
                                 z3="-1.28693998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.68330231"
                                 y3="-4.53212321"
                                 z3="-2.37065164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.39411035"
                                 y3="-2.93489649"
                                 z3="-2.17735833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.09697623"
                                 y3="-4.69960334"
                                 z3="1.04136808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.24597736"
                                 y3="-5.5480271"
                                 z3="-0.4954208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.64157081"
                                 y3="-5.39873931"
                                 z3="0.56718956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.47754762"
                                 y3="-0.95772629"
                                 z3="-0.89251242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.28489413"
                                 y3="0.92262618"
                                 z3="1.2859627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-7.35935818"
                                 y3="-0.36632227"
                                 z3="0.78204219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.26575976"
                                 y3="0.37184075"
                                 z3="-0.38926757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.34706595"
                                 y3="-1.90469502"
                                 z3="2.62799505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.2570804"
                                 y3="-0.62718642"
                                 z3="3.12231696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.61557645"
                                 y3="-2.20181364"
                                 z3="2.66246218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.94268896"
                                 y3="-2.1752852"
                                 z3="-1.80045791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.72017848"
                                 y3="-3.0156128"
                                 z3="-0.26352537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.64204984"
                                 y3="0.36382475"
                                 z3="-1.85861185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.03669176"
                                 y3="-1.82195651"
                                 z3="1.8050854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.65815724"
                                 y3="0.26991313"
                                 z3="2.96259988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.75006871"
                                 y3="2.39977915"
                                 z3="1.73733047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="4.79529448"
                                 y3="2.39083558"
                                 z3="-0.43437337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.51929847"
                                 y3="5.12206892"
                                 z3="-0.77577228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="6.33055994"
                                 y3="4.27928567"
                                 z3="-0.06370775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="3.06711101"
                                 y3="7.01991167"
                                 z3="-0.4195549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="5.47839443"
                                 y3="6.60187134"
                                 z3="-0.05177012">
                              <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 a21" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a26 a52" order="S"/>
                        </bondArray>
                        <formula concise="C23H26O3">
                           <atomArray count="23 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">324.2442999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.046,-2.1616,-1.1598;-.4495,-2.8862,.8982;2.1751,2.6482,-.8785;-3.1782,-3.6042,-.4976;-3.327,-2.3598,.326;-2.1995,-2.4572,-.6766;-4.1278,-3.8476,-1.6463;-2.7577,-4.8762,.1968;-4.4133,-1.3833,.1048;-.8034,-2.5323,-.1959;-5.3082,-.9723,1.0056;-6.3539,.0402,.6447;-5.3714,-1.4578,2.4218;1.4356,-2.1314,-.8364;1.8093,-.8739,-.1038;1.8639,.3285,-.7987;2.0966,-.8929,1.2548;2.1989,1.5019,-.1415;2.4392,.2838,1.9032;2.491,1.4866,1.2175;3.0625,3.6508,-.6194;4.4163,3.4047,-.4225;2.5756,4.9494,-.6172;5.2767,4.4714,-.216;3.4493,6.0077,-.419;4.8003,5.7747,-.2117;-2.9973,-2.4722,1.3535;-2.3219,-1.894,-1.5953;-5.0545,-4.2984,-1.2869;-3.6833,-4.5321,-2.3707;-4.3941,-2.9349,-2.1774;-2.097,-4.6996,1.0414;-2.246,-5.548,-.4954;-3.6416,-5.3987,.5672;-4.4775,-.9577,-.8925;-6.2849,.9226,1.286;-7.3594,-.3663,.782;-6.2658,.3718,-.3893;-6.3471,-1.9047,2.628;-5.2571,-.6272,3.1223;-4.6156,-2.2018,2.6625;1.9427,-2.1753,-1.8005;1.7202,-3.0156,-.2635;1.642,.3638,-1.8586;2.0367,-1.822,1.8051;2.6582,.2699,2.9626;2.7501,2.3998,1.7373;4.7953,2.3908,-.4344;1.5193,5.1221,-.7758;6.3306,4.2793,-.0637;3.0671,7.0199,-.4196;5.4784,6.6019,-.0518;</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="0.046041"
                        y3="-2.161596"
                        z3="-1.159797"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.449502"
                        y3="-2.886228"
                        z3="0.898176"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.175068"
                        y3="2.648205"
                        z3="-0.878502"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.178167"
                        y3="-3.604229"
                        z3="-0.497568"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.327038"
                        y3="-2.35985"
                        z3="0.326036"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.199525"
                        y3="-2.457215"
                        z3="-0.676614"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.127794"
                        y3="-3.847625"
                        z3="-1.646297"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.757715"
                        y3="-4.876246"
                        z3="0.19677"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.413317"
                        y3="-1.383325"
                        z3="0.104792"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.803361"
                        y3="-2.532324"
                        z3="-0.195925"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.308215"
                        y3="-0.972312"
                        z3="1.005585"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-6.353903"
                        y3="0.040156"
                        z3="0.644651"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.371416"
                        y3="-1.457777"
                        z3="2.421841"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.435597"
                        y3="-2.131415"
                        z3="-0.836359"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.809269"
                        y3="-0.873927"
                        z3="-0.103834"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.863888"
                        y3="0.328533"
                        z3="-0.798655"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.096635"
                        y3="-0.892945"
                        z3="1.254781"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.198941"
                        y3="1.501865"
                        z3="-0.141531"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.439245"
                        y3="0.283805"
                        z3="1.903186"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.491023"
                        y3="1.486572"
                        z3="1.217453"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.062542"
                        y3="3.650767"
                        z3="-0.619404"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.416295"
                        y3="3.404696"
                        z3="-0.422465"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.575582"
                        y3="4.949394"
                        z3="-0.617168"/>
                  <atom elementType="C"
                        id="a24"
                        x3="5.276681"
                        y3="4.471389"
                        z3="-0.215999"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.449256"
                        y3="6.007707"
                        z3="-0.418996"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.800313"
                        y3="5.774692"
                        z3="-0.211667"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.997265"
                        y3="-2.472188"
                        z3="1.353453"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.321868"
                        y3="-1.893985"
                        z3="-1.595325"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.054503"
                        y3="-4.29842"
                        z3="-1.28694"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.683302"
                        y3="-4.532123"
                        z3="-2.370652"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.39411"
                        y3="-2.934896"
                        z3="-2.177358"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.096976"
                        y3="-4.699603"
                        z3="1.041368"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.245977"
                        y3="-5.548027"
                        z3="-0.495421"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.641571"
                        y3="-5.398739"
                        z3="0.56719"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.477548"
                        y3="-0.957726"
                        z3="-0.892512"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.284894"
                        y3="0.922626"
                        z3="1.285963"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.359358"
                        y3="-0.366322"
                        z3="0.782042"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.26576"
                        y3="0.371841"
                        z3="-0.389268"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.347066"
                        y3="-1.904695"
                        z3="2.627995"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.25708"
                        y3="-0.627186"
                        z3="3.122317"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.615576"
                        y3="-2.201814"
                        z3="2.662462"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.942689"
                        y3="-2.175285"
                        z3="-1.800458"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.720178"
                        y3="-3.015613"
                        z3="-0.263525"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.64205"
                        y3="0.363825"
                        z3="-1.858612"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.036692"
                        y3="-1.821957"
                        z3="1.805085"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.658157"
                        y3="0.269913"
                        z3="2.9626"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.750069"
                        y3="2.399779"
                        z3="1.73733"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.795294"
                        y3="2.390836"
                        z3="-0.434373"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.519298"
                        y3="5.122069"
                        z3="-0.775772"/>
                  <atom elementType="H"
                        id="a50"
                        x3="6.33056"
                        y3="4.279286"
                        z3="-0.063708"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.067111"
                        y3="7.019912"
                        z3="-0.419555"/>
                  <atom elementType="H"
                        id="a52"
                        x3="5.478394"
                        y3="6.601871"
                        z3="-0.05177"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.046,-2.1616,-1.1598;-.4495,-2.8862,.8982;2.1751,2.6482,-.8785;-3.1782,-3.6042,-.4976;-3.327,-2.3598,.326;-2.1995,-2.4572,-.6766;-4.1278,-3.8476,-1.6463;-2.7577,-4.8762,.1968;-4.4133,-1.3833,.1048;-.8034,-2.5323,-.1959;-5.3082,-.9723,1.0056;-6.3539,.0402,.6447;-5.3714,-1.4578,2.4218;1.4356,-2.1314,-.8364;1.8093,-.8739,-.1038;1.8639,.3285,-.7987;2.0966,-.8929,1.2548;2.1989,1.5019,-.1415;2.4392,.2838,1.9032;2.491,1.4866,1.2175;3.0625,3.6508,-.6194;4.4163,3.4047,-.4225;2.5756,4.9494,-.6172;5.2767,4.4714,-.216;3.4493,6.0077,-.419;4.8003,5.7747,-.2117;-2.9973,-2.4722,1.3535;-2.3219,-1.894,-1.5953;-5.0545,-4.2984,-1.2869;-3.6833,-4.5321,-2.3707;-4.3941,-2.9349,-2.1774;-2.097,-4.6996,1.0414;-2.246,-5.548,-.4954;-3.6416,-5.3987,.5672;-4.4775,-.9577,-.8925;-6.2849,.9226,1.286;-7.3594,-.3663,.782;-6.2658,.3718,-.3893;-6.3471,-1.9047,2.628;-5.2571,-.6272,3.1223;-4.6156,-2.2018,2.6625;1.9427,-2.1753,-1.8005;1.7202,-3.0156,-.2635;1.6421,.3638,-1.8586;2.0367,-1.822,1.8051;2.6582,.2699,2.9626;2.7501,2.3998,1.7373;4.7953,2.3908,-.4344;1.5193,5.1221,-.7758;6.3306,4.2793,-.0637;3.0671,7.0199,-.4196;5.4784,6.6019,-.0518;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1117.84808280</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2151.72485427</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3269.57293707</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5792.32403870</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2522.75110163</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2230.71023859</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1112.86215580</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00448027</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000153084561</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000153084561</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000306169121</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.232432035146</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1170">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1170">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1170"
                            units="nonsi:electronvolt">-524.5014 -524.4717 -522.7145 -283.0417 -281.5021 -281.5001 -281.2735 -280.3339 -280.0450 -279.9713 -279.9104 -279.9008 -279.8938 -279.8332 -279.8151 -279.7791 -279.7719 -279.7603 -279.7205 -279.7182 -279.6049 -279.3866 -279.3814 -279.3615 -279.3500 -279.2091 -33.3942 -32.8919 -30.8335 -27.3851 -26.9610 -26.5789 -25.2508 -24.5900 -24.1191 -23.7302 -23.3489 -23.0085 -22.7374 -22.0500 -21.9541 -21.7679 -20.5196 -20.3005 -19.8035 -19.5688 -18.7689 -18.2993 -17.9192 -17.5784 -17.4890 -16.8333 -16.3551 -16.1798 -15.9966 -15.9566 -15.8217 -15.6958 -15.3248 -15.2091 -14.9228 -14.6501 -14.5794 -14.5059 -14.4075 -14.3517 -14.0838 -13.9132 -13.7166 -13.4934 -13.4440 -13.1997 -13.0765 -12.9857 -12.8367 -12.7408 -12.6454 -12.5893 -12.5006 -12.4134 -12.1718 -12.1217 -11.8295 -11.6649 -11.4877 -10.9871 -10.8298 -10.2789 -9.9633 -9.5465 -9.3129 -9.2814 -8.4862 -8.3477 1.2719 1.6157 1.7877 2.1803 2.2746 2.7911 3.1174 3.5282 3.5993 3.6884 3.7895 4.0654 4.3538 4.3995 4.4609 4.5742 4.6526 4.7090 4.8312 4.9020 4.9836 5.0935 5.1650 5.3186 5.3731 5.4274 5.5150 5.5803 5.8481 5.9751 6.0296 6.1397 6.2459 6.3239 6.3622 6.4112 6.5417 6.6260 6.7191 6.8333 6.8697 7.1315 7.1829 7.3483 7.5208 7.6129 7.6324 7.7331 7.7449 7.9069 8.0558 8.0716 8.2035 8.2148 8.3798 8.5012 8.5832 8.6393 8.7285 8.8876 8.9434 9.1640 9.2474 9.3337 9.4421 9.5524 9.7252 9.7940 9.9588 10.0658 10.1079 10.3207 10.4012 10.5068 10.6571 10.7236 10.8690 10.8746 11.0823 11.1363 11.1885 11.3619 11.4409 11.5222 11.6017 11.6568 11.7432 11.8966 11.9480 12.0494 12.2031 12.3144 12.4426 12.5500 12.6365 12.7786 12.8116 12.9248 12.9818 13.0396 13.1828 13.2213 13.3043 13.4194 13.5508 13.5754 13.6136 13.7231 13.7802 13.8202 13.8394 14.0702 14.0839 14.2057 14.3103 14.3402 14.5551 14.6387 14.6691 14.7659 14.8479 14.8842 14.9490 15.0632 15.1542 15.2190 15.2487 15.3469 15.4314 15.5157 15.6604 15.8106 15.8466 15.9119 15.9527 16.0817 16.1961 16.2810 16.3309 16.3667 16.4989 16.6070 16.6699 16.7451 16.9393 17.0535 17.1443 17.2571 17.3053 17.4050 17.5448 17.8059 18.0008 18.2095 18.2678 18.5178 18.7039 18.7750 18.8905 19.0510 19.1376 19.3514 19.4991 19.6593 19.8190 19.8461 19.9306 20.0414 20.0962 20.3013 20.3686 20.5141 20.5912 20.6522 20.8451 20.9204 21.0717 21.1895 21.3177 21.5507 21.7059 21.7097 21.8691 22.0219 22.1278 22.3686 22.4360 22.6119 22.8223 23.1707 23.3013 23.4110 23.4913 23.6503 23.6892 23.8201 24.0221 24.0735 24.3820 24.5094 24.5669 24.6365 24.8110 24.8424 24.9799 25.1410 25.4029 25.4817 25.7032 25.9882 26.0186 26.2371 26.3652 26.4098 26.6448 26.8111 26.9753 27.0354 27.2071 27.2600 27.5072 27.5256 27.5971 27.7050 28.0169 28.0636 28.4571 28.5443 28.6307 28.7382 28.8552 28.9128 28.9802 29.0843 29.1039 29.2746 29.3748 29.5317 29.6614 29.7367 29.8984 29.9559 30.0587 30.1519 30.2804 30.3642 30.5174 30.6213 30.7087 30.8317 30.9039 31.1531 31.3261 31.3933 31.6536 31.7727 31.9015 31.9917 32.0202 32.2077 32.2389 32.3617 32.5662 32.6685 32.8170 32.9351 33.0306 33.1368 33.2932 33.5668 33.6366 33.8685 34.0301 34.1041 34.3081 34.4579 34.4867 34.6287 34.7165 34.8485 34.9779 35.2300 35.2534 35.3991 35.6182 35.7767 35.8805 36.1053 36.3206 36.3825 36.4817 36.6115 36.7319 36.8711 36.9951 37.1718 37.2205 37.3790 37.5071 37.5261 37.6680 37.8534 38.0306 38.0952 38.1850 38.2852 38.4687 38.5482 38.7107 38.7291 38.9514 39.0090 39.1209 39.1494 39.3284 39.4672 39.5389 39.6924 39.8267 40.0522 40.1660 40.3693 40.5191 40.6091 40.7816 40.8643 40.8793 40.9877 41.2398 41.2856 41.6337 41.6653 41.7940 41.9125 42.1812 42.2364 42.3875 42.3951 42.5505 42.5979 42.8163 42.8823 42.9765 43.1889 43.3374 43.4114 43.5019 43.6126 43.6460 43.8285 43.8924 44.0415 44.1485 44.1672 44.3869 44.4116 44.6418 44.7015 44.9659 45.0218 45.2424 45.2760 45.4132 45.5078 45.7567 45.8448 46.0353 46.1015 46.2950 46.4005 46.4609 46.5231 46.7321 46.9757 47.0527 47.2400 47.3955 47.4458 47.6085 47.6466 47.8128 47.9499 48.0392 48.2261 48.6224 48.6576 48.8112 48.8745 49.0591 49.3745 49.5339 49.5936 49.7964 49.9884 50.1873 50.4472 50.6658 50.8553 51.1813 51.3947 51.6899 51.7485 51.9967 52.2388 52.3034 52.5186 52.7110 52.9921 53.2212 53.4805 54.0249 54.3524 54.5227 54.8727 55.0583 55.1143 55.5471 55.5892 55.9406 56.2644 56.3155 56.3982 56.6923 56.9399 57.0253 57.2381 57.7466 57.9070 58.0471 58.3337 58.6616 58.8207 58.9191 59.2351 59.4187 59.5641 59.7790 59.9493 60.3497 60.4364 60.7016 61.0417 61.4070 61.4865 61.6617 62.0449 62.2723 62.7496 62.8074 63.0168 63.2757 63.4363 63.8138 64.0609 64.2626 64.4942 64.6538 64.8237 64.9861 65.1675 65.5920 65.7775 66.0347 66.2970 66.6093 66.9101 67.2025 67.4048 67.4801 67.6913 67.8606 67.9968 68.3573 68.6988 68.8524 69.3424 69.5337 69.7840 70.1423 70.4081 70.5318 70.8395 71.0516 71.1680 71.4769 71.6498 71.9896 72.1507 72.2693 72.6290 72.7171 72.8619 73.0178 73.3324 73.6546 74.0738 74.3461 74.4167 74.5347 74.6655 74.8027 74.9635 75.0247 75.1711 75.2753 75.4743 75.8896 76.1097 76.3138 76.5473 76.6549 76.7694 77.0085 77.1175 77.3042 77.3885 77.4286 77.6113 77.7025 78.0413 78.2356 78.2589 78.3741 78.6146 78.8624 79.0042 79.0476 79.2005 79.2727 79.3252 79.4265 79.4844 79.5867 79.6436 79.6779 79.8260 80.0092 80.0789 80.3329 80.5450 80.7222 80.7919 80.8998 80.9651 81.1543 81.2546 81.5891 81.6958 81.8069 81.9967 82.1666 82.2010 82.4377 82.4625 82.5910 82.7384 82.8087 82.8308 83.0291 83.0872 83.2306 83.2965 83.4331 83.6844 83.7163 83.8006 84.0097 84.1794 84.3359 84.4643 84.6359 84.8351 84.8751 84.9157 84.9881 85.2157 85.3020 85.3395 85.4626 85.5010 85.5522 85.6686 85.8271 85.8985 86.0077 86.0522 86.1870 86.2673 86.4177 86.6358 86.7052 86.8304 87.1297 87.1398 87.2269 87.4235 87.5248 87.8093 87.9274 88.0294 88.1373 88.2825 88.3385 88.6415 88.7813 88.8595 88.9246 88.9257 89.1297 89.2495 89.3335 89.4684 89.5882 89.6572 89.8316 89.9396 90.0628 90.1420 90.2214 90.4430 90.6517 90.7315 91.0668 91.1628 91.2145 91.4087 91.6478 91.8748 92.0961 92.3257 92.3354 92.4480 92.5573 92.6092 92.7045 92.7854 92.8838 93.0213 93.1412 93.2035 93.2826 93.4544 93.5080 93.6280 93.6822 93.7484 93.8221 93.9024 94.1455 94.2858 94.4141 94.4842 94.5998 94.7323 94.8000 94.9689 95.1583 95.3327 95.3814 95.4175 95.6794 95.8212 95.8755 96.1564 96.1657 96.3310 96.6214 96.6682 96.8170 96.9110 97.0984 97.1772 97.3091 97.4204 97.5611 97.6774 97.8070 97.9615 98.0670 98.0806 98.3505 98.4191 98.5112 98.5832 98.7306 98.8071 98.8600 99.1255 99.1943 99.3718 99.4261 99.7171 99.7831 99.8636 99.9955 100.1387 100.4423 100.5453 100.7611 100.9193 101.2045 101.2972 101.4135 101.4952 101.7276 101.8063 102.1500 102.2904 102.3120 102.5676 102.7038 102.8347 103.0347 103.3502 103.4145 103.6102 103.8331 103.8665 104.2586 104.5543 104.6576 104.7603 104.8826 104.9696 105.2065 105.4351 105.5249 105.5758 105.6104 105.7662 105.7910 105.8689 105.9973 106.1009 106.2656 106.3560 106.4995 106.6832 106.8206 106.9914 107.0309 107.1409 107.3649 107.4961 107.5963 107.7091 107.9478 108.1631 108.2226 108.3988 108.6417 108.7979 108.9751 109.1622 109.2604 109.2864 109.3980 109.5194 109.5382 109.6518 109.7952 110.0555 110.2261 110.5018 110.6872 110.8030 110.9057 110.9925 111.2018 111.3686 111.4253 111.6122 111.7499 111.8143 111.9941 112.1095 112.3164 112.6849 112.7755 112.8486 113.1386 113.3002 113.3493 113.5241 113.6139 113.8874 114.1465 114.2112 114.3086 114.4204 114.5782 114.7480 114.7986 115.0203 115.1491 115.1737 115.3349 115.4833 115.5604 115.6046 116.0079 116.2891 116.3449 116.4352 116.5327 116.7230 116.7904 116.9502 116.9943 117.2045 117.3660 117.4101 117.5306 117.5597 117.6859 117.8702 117.9691 118.0603 118.1636 118.2087 118.4278 118.5428 118.5930 118.7961 118.8749 119.1186 119.2596 119.3529 119.4718 119.6861 119.7978 119.8787 120.0405 120.1237 120.3525 120.4535 120.6008 120.7209 120.8669 121.0558 121.1983 121.5851 121.6680 121.7268 122.2735 122.5306 122.5914 122.6984 122.8954 123.2913 123.3463 123.5252 123.6443 123.7635 124.2685 124.6599 125.0260 125.3403 125.4266 125.9446 126.1158 126.2405 126.3865 126.4906 126.9114 127.4782 127.7008 127.7901 128.1595 128.2889 128.5190 128.8110 128.9886 129.0235 129.2113 129.3538 129.4385 129.5314 129.8567 129.9536 130.2351 130.3179 130.4112 130.5059 130.5627 130.6254 130.8497 130.9191 131.1478 131.4209 131.6368 131.7290 131.8468 131.9232 132.2242 132.6843 132.7322 132.9257 133.3110 133.4886 133.5088 133.8102 134.1076 134.1933 134.3287 134.6442 134.9392 135.0268 135.0992 135.5919 135.9174 136.0956 136.5321 136.6710 136.9096 137.1767 137.5299 137.9941 138.2760 138.3972 138.5590 138.8841 139.2376 139.3582 139.7679 140.0977 140.2628 140.6414 140.7400 140.9250 141.2236 141.2541 141.7002 141.9096 142.4769 142.9725 143.1537 143.5702 143.7544 144.0632 144.1918 144.2599 144.6796 144.8768 145.0464 145.1537 145.3174 145.5004 145.5318 145.9200 146.0057 146.0662 146.1727 146.2636 146.6139 146.7303 147.1913 147.3267 147.7013 147.8297 148.0106 148.0511 148.1866 148.2291 148.6400 148.7931 148.9154 149.2040 149.5368 149.6198 149.6528 149.8943 149.9843 150.2988 150.5697 150.7076 151.1360 151.2501 151.4941 151.6742 151.7475 152.1317 152.4888 152.8878 153.1052 153.5003 153.6876 154.0745 154.3558 154.4699 154.7496 155.0423 155.3672 155.7774 156.5512 156.5700 156.9482 157.2282 157.2976 157.6311 157.6412 157.7826 157.9224 158.3133 158.8903 159.3538 159.5499 159.7527 159.7678 159.9197 159.9679 160.9964 161.6764 161.8505 162.6744 163.4407 164.1278 164.8066 165.6010 167.3111 167.4185 169.0636 169.7583 172.1905 172.5115 173.0163 173.3398 174.3461 176.7601 177.8146 179.3269 180.1527 181.1057 182.6007 185.1843 186.5552 186.8962 187.4629 189.5216 190.0243 192.3453 192.8181 194.1281 195.9018 196.8533 199.3845 202.3131 205.1772 206.6132 206.9492 617.9877 620.5592 621.3226 627.4406 630.6738 631.6226 632.1435 633.7570 634.3350 635.3159 636.0371 636.8316 636.9536 638.4117 639.8986 642.6844 643.3429 644.8458 647.5766 650.2781 651.4097 657.5297 658.2517 1200.2887 1209.9931 1215.1271</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">O O O C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="52">-0.265354 -0.401674 -0.299246 0.102711 0.036884 -0.124947 -0.237022 -0.265299 -0.186671 0.373897 -0.043099 -0.205978 -0.237300 0.051376 0.003607 -0.239302 -0.114937 0.225686 -0.120425 -0.159959 0.236858 -0.161257 -0.204750 -0.116050 -0.093941 -0.142974 0.089668 0.070443 0.090429 0.090691 0.071239 0.101273 0.083240 0.084699 0.073491 0.084757 0.083108 0.076962 0.083746 0.087551 0.082714 0.110280 0.103309 0.111183 0.116981 0.126176 0.132935 0.132568 0.125222 0.126397 0.125078 0.125020</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">O O O C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="52">8.2654 8.4017 8.2992 5.8973 5.9631 6.1249 6.2370 6.2653 6.1867 5.6261 6.0431 6.2060 6.2373 5.9486 5.9964 6.2393 6.1149 5.7743 6.1204 6.1600 5.7631 6.1613 6.2048 6.1160 6.0939 6.1430 0.9103 0.9296 0.9096 0.9093 0.9288 0.8987 0.9168 0.9153 0.9265 0.9152 0.9169 0.9230 0.9163 0.9124 0.9173 0.8897 0.8967 0.8888 0.8830 0.8738 0.8671 0.8674 0.8748 0.8736 0.8749 0.8750</array>
                     <array dataType="xsd:double" dictRef="o:za" size="52">8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="52">-0.2654 -0.4017 -0.2992 0.1027 0.0369 -0.1249 -0.2370 -0.2653 -0.1867 0.3739 -0.0431 -0.2060 -0.2373 0.0514 0.0036 -0.2393 -0.1149 0.2257 -0.1204 -0.1600 0.2369 -0.1613 -0.2048 -0.1160 -0.0939 -0.1430 0.0897 0.0704 0.0904 0.0907 0.0712 0.1013 0.0832 0.0847 0.0735 0.0848 0.0831 0.0770 0.0837 0.0876 0.0827 0.1103 0.1033 0.1112 0.1170 0.1262 0.1329 0.1326 0.1252 0.1264 0.1251 0.1250</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.1303 2.1013 2.1037 3.7282 3.7750 3.9087 3.9122 3.9116 3.8983 4.2072 3.8055 3.9366 3.9482 3.8599 3.6803 4.0827 3.9587 3.8567 3.9675 3.9378 3.8168 3.9456 4.0360 3.9455 3.9347 3.9586 1.0361 1.0403 1.0052 1.0047 1.0107 1.0225 1.0028 1.0014 1.0201 0.9981 0.9983 1.0120 0.9995 0.9991 1.0143 0.9933 1.0120 1.0267 1.0227 1.0011 1.0033 1.0039 1.0139 1.0000 0.9990 1.0005</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.1303 2.1013 2.1037 3.7282 3.7750 3.9087 3.9122 3.9116 3.8983 4.2072 3.8055 3.9366 3.9482 3.8599 3.6803 4.0827 3.9587 3.8567 3.9675 3.9378 3.8168 3.9456 4.0360 3.9455 3.9347 3.9586 1.0361 1.0403 1.0052 1.0047 1.0107 1.0225 1.0028 1.0014 1.0201 0.9981 0.9983 1.0120 0.9995 0.9991 1.0143 0.9933 1.0120 1.0267 1.0227 1.0011 1.0033 1.0039 1.0139 1.0000 0.9990 1.0005</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="52">0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="54">1.1648 0.8826 1.9295 0.9735 0.9507 0.8806 0.8852 0.9580 0.9535 0.9338 0.9889 0.9989 1.0332 1.0251 0.9941 0.9931 0.9833 0.9841 0.9926 0.9916 1.8711 0.9693 0.9651 0.9685 0.9829 0.9847 0.9984 0.9848 0.9860 1.0019 0.9208 0.9923 1.0173 1.4188 1.3707 1.4565 0.9620 1.4559 0.9723 1.3650 1.4338 0.9732 0.9600 1.3715 1.4217 1.4342 0.9651 1.4405 0.9712 1.4317 0.9724 1.4276 0.9745 0.9773</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="54">0 9 0 13 1 9 2 17 2 20 3 4 3 5 3 6 3 7 4 5 4 8 4 26 5 9 5 27 6 28 6 29 6 30 7 31 7 32 7 33 8 10 8 34 10 11 10 12 11 35 11 36 11 37 12 38 12 39 12 40 13 14 13 41 13 42 14 15 14 16 15 17 15 43 16 18 16 44 17 19 18 19 18 45 19 46 20 21 20 22 21 23 21 47 22 24 22 48 23 25 23 49 24 25 24 50 25 51</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022502536</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1117.870585335498</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-30.74205 30.68674 -0.05531 -14.24688 14.43278 0.18589 4.25664 -4.36779 -0.11115</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.22354</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.56820</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
