<?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="0.104433"
                        y3="-2.13457"
                        z3="-0.99134"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.510272"
                        y3="-2.871281"
                        z3="1.032695"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.563549"
                        y3="2.031336"
                        z3="-1.103639"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.259797"
                        y3="-3.206697"
                        z3="-0.476992"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.292277"
                        y3="-2.032555"
                        z3="0.455035"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.166077"
                        y3="-2.153811"
                        z3="-0.537223"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.217887"
                        y3="-3.224306"
                        z3="-1.642746"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.979638"
                        y3="-4.578054"
                        z3="0.086393"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.282698"
                        y3="-0.935943"
                        z3="0.316019"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.7963"
                        y3="-2.430086"
                        z3="-0.050219"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.448076"
                        y3="-0.879772"
                        z3="0.961719"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-6.377061"
                        y3="0.284564"
                        z3="0.799955"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.917276"
                        y3="-1.948758"
                        z3="1.901008"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.486612"
                        y3="-2.3163"
                        z3="-0.676802"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.07043"
                        y3="-1.092675"
                        z3="-0.030042"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.525559"
                        y3="-0.050475"
                        z3="-0.82824"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.144783"
                        y3="-0.977603"
                        z3="1.353679"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.069239"
                        y3="1.087925"
                        z3="-0.252947"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.683449"
                        y3="0.16675"
                        z3="1.921018"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.151815"
                        y3="1.203443"
                        z3="1.129404"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.486066"
                        y3="3.355499"
                        z3="-0.784977"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.322636"
                        y3="3.929038"
                        z3="-0.285679"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.60483"
                        y3="4.136783"
                        z3="-1.034562"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.291697"
                        y3="5.291998"
                        z3="-0.035206"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.556679"
                        y3="5.500278"
                        z3="-0.788126"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.404216"
                        y3="6.083357"
                        z3="-0.283722"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.996287"
                        y3="-2.265739"
                        z3="1.47402"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.207289"
                        y3="-1.505063"
                        z3="-1.405979"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.382683"
                        y3="-2.233317"
                        z3="-2.06389"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.190801"
                        y3="-3.608618"
                        z3="-1.329963"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.843735"
                        y3="-3.870078"
                        z3="-2.439163"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.501267"
                        y3="-5.21715"
                        z3="-0.658698"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.919645"
                        y3="-5.055849"
                        z3="0.370017"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.341279"
                        y3="-4.552966"
                        z3="0.966161"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.022766"
                        y3="-0.11832"
                        z3="-0.35036"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.997233"
                        y3="1.01727"
                        z3="0.088962"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.5345"
                        y3="0.794943"
                        z3="1.753679"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.361812"
                        y3="-0.040716"
                        z3="0.455409"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.901963"
                        y3="-2.317741"
                        z3="1.603255"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.027753"
                        y3="-1.556113"
                        z3="2.915289"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.243924"
                        y3="-2.802767"
                        z3="1.943838"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.96849"
                        y3="-2.505402"
                        z3="-1.636012"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.625645"
                        y3="-3.195511"
                        z3="-0.046533"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.473559"
                        y3="-0.121149"
                        z3="-1.908267"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.778631"
                        y3="-1.777975"
                        z3="1.981825"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.749275"
                        y3="0.252899"
                        z3="2.997588"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.584594"
                        y3="2.084661"
                        z3="1.584917"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.447668"
                        y3="3.3195"
                        z3="-0.099192"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.501546"
                        y3="3.673372"
                        z3="-1.424395"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.384901"
                        y3="5.738476"
                        z3="0.3511"/>
                  <atom elementType="H"
                        id="a51"
                        x3="5.430387"
                        y3="6.10716"
                        z3="-0.985792"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.371166"
                        y3="7.14667"
                        z3="-0.08891"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" 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 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a18" 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 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a50" 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:.1044,-2.1346,-.9913;-.5103,-2.8713,1.0327;3.5635,2.0313,-1.1036;-3.2598,-3.2067,-.477;-3.2923,-2.0326,.455;-2.1661,-2.1538,-.5372;-4.2179,-3.2243,-1.6427;-2.9796,-4.5781,.0864;-4.2827,-.9359,.316;-.7963,-2.4301,-.0502;-5.4481,-.8798,.9617;-6.3771,.2846,.8;-5.9173,-1.9488,1.901;1.4866,-2.3163,-.6768;2.0704,-1.0927,-.03;2.5256,-.0505,-.8282;2.1448,-.9776,1.3537;3.0692,1.0879,-.2529;2.6834,.1668,1.921;3.1518,1.2034,1.1294;3.4861,3.3555,-.785;2.3226,3.929,-.2857;4.6048,4.1368,-1.0346;2.2917,5.292,-.0352;4.5567,5.5003,-.7881;3.4042,6.0834,-.2837;-2.9963,-2.2657,1.474;-2.2073,-1.5051,-1.406;-4.3827,-2.2333,-2.0639;-5.1908,-3.6086,-1.33;-3.8437,-3.8701,-2.4392;-2.5013,-5.2172,-.6587;-3.9196,-5.0558,.37;-2.3413,-4.553,.9662;-4.0228,-.1183,-.3504;-5.9972,1.0173,.089;-6.5345,.7949,1.7537;-7.3618,-.0407,.4554;-6.902,-2.3177,1.6033;-6.0278,-1.5561,2.9153;-5.2439,-2.8028,1.9438;1.9685,-2.5054,-1.636;1.6256,-3.1955,-.0465;2.4736,-.1211,-1.9083;1.7786,-1.778,1.9818;2.7493,.2529,2.9976;3.5846,2.0847,1.5849;1.4477,3.3195,-.0992;5.5015,3.6734,-1.4244;1.3849,5.7385,.3511;5.4304,6.1072,-.9858;3.3712,7.1467,-.0889;</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">2153.3143822746 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">7.115e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.646 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.923 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.723 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="0.10443275"
                                 y3="-2.13456957"
                                 z3="-0.99134047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.51027158"
                                 y3="-2.87128058"
                                 z3="1.03269459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.56354855"
                                 y3="2.03133588"
                                 z3="-1.10363895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.25979683"
                                 y3="-3.20669704"
                                 z3="-0.47699233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.29227747"
                                 y3="-2.03255451"
                                 z3="0.45503515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.16607698"
                                 y3="-2.15381121"
                                 z3="-0.53722259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-4.21788694"
                                 y3="-3.22430569"
                                 z3="-1.64274577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.97963813"
                                 y3="-4.57805424"
                                 z3="0.08639322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.28269823"
                                 y3="-0.93594286"
                                 z3="0.31601862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.79629995"
                                 y3="-2.43008628"
                                 z3="-0.05021877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.44807617"
                                 y3="-0.87977249"
                                 z3="0.96171936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-6.37706074"
                                 y3="0.28456409"
                                 z3="0.79995539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.91727632"
                                 y3="-1.94875824"
                                 z3="1.90100799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.48661222"
                                 y3="-2.31629986"
                                 z3="-0.67680172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.07042976"
                                 y3="-1.09267511"
                                 z3="-0.03004153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.52555853"
                                 y3="-0.05047537"
                                 z3="-0.82824036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.14478271"
                                 y3="-0.97760288"
                                 z3="1.35367855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.06923856"
                                 y3="1.08792517"
                                 z3="-0.25294666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.68344893"
                                 y3="0.16675"
                                 z3="1.92101819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.15181453"
                                 y3="1.20344306"
                                 z3="1.12940396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.48606577"
                                 y3="3.35549862"
                                 z3="-0.78497699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.3226357"
                                 y3="3.92903771"
                                 z3="-0.28567851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.60483033"
                                 y3="4.136783"
                                 z3="-1.03456182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.29169678"
                                 y3="5.29199759"
                                 z3="-0.03520595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.55667891"
                                 y3="5.50027795"
                                 z3="-0.78812585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.40421612"
                                 y3="6.08335662"
                                 z3="-0.28372155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.9962871"
                                 y3="-2.26573897"
                                 z3="1.47402009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.20728924"
                                 y3="-1.50506263"
                                 z3="-1.40597876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.38268308"
                                 y3="-2.23331693"
                                 z3="-2.0638899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.19080073"
                                 y3="-3.6086176"
                                 z3="-1.32996344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.84373523"
                                 y3="-3.87007787"
                                 z3="-2.43916276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.50126717"
                                 y3="-5.21715026"
                                 z3="-0.65869788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.91964491"
                                 y3="-5.05584869"
                                 z3="0.37001701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.34127898"
                                 y3="-4.5529664"
                                 z3="0.96616111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.0227659"
                                 y3="-0.11831988"
                                 z3="-0.35035984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.99723286"
                                 y3="1.01727042"
                                 z3="0.08896219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.5345003"
                                 y3="0.79494337"
                                 z3="1.75367856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-7.36181169"
                                 y3="-0.04071557"
                                 z3="0.455409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.90196349"
                                 y3="-2.31774112"
                                 z3="1.603255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.02775254"
                                 y3="-1.55611322"
                                 z3="2.91528937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.2439244"
                                 y3="-2.80276694"
                                 z3="1.94383817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.96848987"
                                 y3="-2.50540185"
                                 z3="-1.63601235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.62564469"
                                 y3="-3.19551087"
                                 z3="-0.04653288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.47355863"
                                 y3="-0.12114917"
                                 z3="-1.90826724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.7786315"
                                 y3="-1.77797479"
                                 z3="1.98182473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.7492753"
                                 y3="0.25289937"
                                 z3="2.99758842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.58459396"
                                 y3="2.08466139"
                                 z3="1.58491729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.44766784"
                                 y3="3.31949996"
                                 z3="-0.09919187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="5.50154609"
                                 y3="3.67337208"
                                 z3="-1.42439531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="1.38490058"
                                 y3="5.73847596"
                                 z3="0.3510997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="5.43038651"
                                 y3="6.10715962"
                                 z3="-0.98579192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="3.37116587"
                                 y3="7.14667017"
                                 z3="-0.08890982">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a11" 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 a42" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a16 a18" 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 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a50" 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:.1044,-2.1346,-.9913;-.5103,-2.8713,1.0327;3.5635,2.0313,-1.1036;-3.2598,-3.2067,-.477;-3.2923,-2.0326,.455;-2.1661,-2.1538,-.5372;-4.2179,-3.2243,-1.6427;-2.9796,-4.5781,.0864;-4.2827,-.9359,.316;-.7963,-2.4301,-.0502;-5.4481,-.8798,.9617;-6.3771,.2846,.8;-5.9173,-1.9488,1.901;1.4866,-2.3163,-.6768;2.0704,-1.0927,-.03;2.5256,-.0505,-.8282;2.1448,-.9776,1.3537;3.0692,1.0879,-.2529;2.6834,.1668,1.921;3.1518,1.2034,1.1294;3.4861,3.3555,-.785;2.3226,3.929,-.2857;4.6048,4.1368,-1.0346;2.2917,5.292,-.0352;4.5567,5.5003,-.7881;3.4042,6.0834,-.2837;-2.9963,-2.2657,1.474;-2.2073,-1.5051,-1.406;-4.3827,-2.2333,-2.0639;-5.1908,-3.6086,-1.33;-3.8437,-3.8701,-2.4392;-2.5013,-5.2172,-.6587;-3.9196,-5.0558,.37;-2.3413,-4.553,.9662;-4.0228,-.1183,-.3504;-5.9972,1.0173,.089;-6.5345,.7949,1.7537;-7.3618,-.0407,.4554;-6.902,-2.3177,1.6033;-6.0278,-1.5561,2.9153;-5.2439,-2.8028,1.9438;1.9685,-2.5054,-1.636;1.6256,-3.1955,-.0465;2.4736,-.1211,-1.9083;1.7786,-1.778,1.9818;2.7493,.2529,2.9976;3.5846,2.0847,1.5849;1.4477,3.3195,-.0992;5.5015,3.6734,-1.4244;1.3849,5.7385,.3511;5.4304,6.1072,-.9858;3.3712,7.1467,-.0889;</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="0.104433"
                        y3="-2.13457"
                        z3="-0.99134"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.510272"
                        y3="-2.871281"
                        z3="1.032695"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.563549"
                        y3="2.031336"
                        z3="-1.103639"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.259797"
                        y3="-3.206697"
                        z3="-0.476992"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.292277"
                        y3="-2.032555"
                        z3="0.455035"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.166077"
                        y3="-2.153811"
                        z3="-0.537223"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.217887"
                        y3="-3.224306"
                        z3="-1.642746"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.979638"
                        y3="-4.578054"
                        z3="0.086393"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.282698"
                        y3="-0.935943"
                        z3="0.316019"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.7963"
                        y3="-2.430086"
                        z3="-0.050219"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.448076"
                        y3="-0.879772"
                        z3="0.961719"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-6.377061"
                        y3="0.284564"
                        z3="0.799955"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.917276"
                        y3="-1.948758"
                        z3="1.901008"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.486612"
                        y3="-2.3163"
                        z3="-0.676802"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.07043"
                        y3="-1.092675"
                        z3="-0.030042"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.525559"
                        y3="-0.050475"
                        z3="-0.82824"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.144783"
                        y3="-0.977603"
                        z3="1.353679"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.069239"
                        y3="1.087925"
                        z3="-0.252947"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.683449"
                        y3="0.16675"
                        z3="1.921018"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.151815"
                        y3="1.203443"
                        z3="1.129404"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.486066"
                        y3="3.355499"
                        z3="-0.784977"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.322636"
                        y3="3.929038"
                        z3="-0.285679"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.60483"
                        y3="4.136783"
                        z3="-1.034562"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.291697"
                        y3="5.291998"
                        z3="-0.035206"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.556679"
                        y3="5.500278"
                        z3="-0.788126"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.404216"
                        y3="6.083357"
                        z3="-0.283722"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.996287"
                        y3="-2.265739"
                        z3="1.47402"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.207289"
                        y3="-1.505063"
                        z3="-1.405979"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.382683"
                        y3="-2.233317"
                        z3="-2.06389"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.190801"
                        y3="-3.608618"
                        z3="-1.329963"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.843735"
                        y3="-3.870078"
                        z3="-2.439163"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.501267"
                        y3="-5.21715"
                        z3="-0.658698"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.919645"
                        y3="-5.055849"
                        z3="0.370017"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.341279"
                        y3="-4.552966"
                        z3="0.966161"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.022766"
                        y3="-0.11832"
                        z3="-0.35036"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.997233"
                        y3="1.01727"
                        z3="0.088962"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.5345"
                        y3="0.794943"
                        z3="1.753679"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.361812"
                        y3="-0.040716"
                        z3="0.455409"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.901963"
                        y3="-2.317741"
                        z3="1.603255"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.027753"
                        y3="-1.556113"
                        z3="2.915289"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.243924"
                        y3="-2.802767"
                        z3="1.943838"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.96849"
                        y3="-2.505402"
                        z3="-1.636012"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.625645"
                        y3="-3.195511"
                        z3="-0.046533"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.473559"
                        y3="-0.121149"
                        z3="-1.908267"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.778631"
                        y3="-1.777975"
                        z3="1.981825"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.749275"
                        y3="0.252899"
                        z3="2.997588"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.584594"
                        y3="2.084661"
                        z3="1.584917"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.447668"
                        y3="3.3195"
                        z3="-0.099192"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.501546"
                        y3="3.673372"
                        z3="-1.424395"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.384901"
                        y3="5.738476"
                        z3="0.3511"/>
                  <atom elementType="H"
                        id="a51"
                        x3="5.430387"
                        y3="6.10716"
                        z3="-0.985792"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.371166"
                        y3="7.14667"
                        z3="-0.08891"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" 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 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a18" 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 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a50" 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">
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            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1117.84769987</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2153.31438227</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3271.16208214</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5795.41049264</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2524.24841050</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2230.70559327</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1112.85789340</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00448378</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000094180772</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000094180772</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000188361543</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.230637653534</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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16.7737 16.9472 17.0129 17.1518 17.3149 17.3959 17.5968 17.6486 17.7911 17.8975 18.1985 18.3767 18.4406 18.5876 18.6222 19.0633 19.1288 19.1930 19.2646 19.4703 19.6580 19.7219 19.7534 19.9225 20.0706 20.2431 20.2884 20.4027 20.4867 20.5051 20.5956 20.7013 20.8930 21.0649 21.2682 21.4276 21.4913 21.6656 21.8337 21.9014 22.0386 22.1054 22.4877 22.5300 22.6764 22.7763 23.1370 23.2718 23.4670 23.4987 23.6889 23.7681 23.9042 24.1056 24.1651 24.3593 24.4125 24.5581 24.6449 24.7548 24.8204 24.9925 25.2196 25.3556 25.4572 25.5805 25.7430 25.8854 26.2411 26.4153 26.5445 26.6852 26.9433 27.0535 27.2429 27.2992 27.3247 27.3831 27.4733 27.6891 27.8100 27.9045 28.1649 28.4432 28.4914 28.6104 28.7481 28.7785 28.8676 28.9431 29.0533 29.1063 29.2201 29.3851 29.4617 29.5871 29.6393 29.7797 29.8881 30.0312 30.1283 30.2445 30.3320 30.4884 30.7216 30.8481 31.0374 31.1608 31.2404 31.3233 31.4353 31.5926 31.7101 31.7434 31.8273 31.9985 32.2490 32.3442 32.4912 32.6246 32.8011 32.8430 32.9006 33.0889 33.1325 33.4116 33.6134 33.7568 33.9038 33.9820 34.0956 34.2539 34.4250 34.5385 34.6197 34.7580 35.0327 35.1506 35.2908 35.5128 35.5463 35.5800 35.7829 35.8500 35.9427 36.2932 36.4330 36.6604 36.6881 36.7941 36.8939 36.9852 37.2171 37.3158 37.5037 37.6117 37.6633 37.7741 37.8857 37.9089 38.0668 38.1442 38.2596 38.4162 38.4993 38.5166 38.6925 38.7787 38.9878 39.1116 39.2445 39.3297 39.4934 39.6295 39.7848 39.8408 40.0587 40.1488 40.3792 40.4436 40.6367 40.8242 41.0327 41.1457 41.2555 41.2857 41.4546 41.5322 41.7536 41.8048 41.9284 42.1533 42.1729 42.2868 42.3117 42.5990 42.6271 42.7224 42.9209 42.9656 43.1338 43.1630 43.2635 43.4978 43.6683 43.6892 43.8797 43.9162 43.9378 44.0801 44.2047 44.2628 44.5077 44.5481 44.7600 44.8419 45.0974 45.2751 45.3890 45.4795 45.5273 45.7225 45.7426 45.8749 46.0749 46.1628 46.2598 46.6082 46.7723 46.8351 46.9163 47.0481 47.1752 47.3057 47.3599 47.4744 47.5930 47.8911 47.9995 48.1214 48.3227 48.6772 48.7178 48.9570 49.0332 49.1749 49.3989 49.4136 49.7494 49.8594 49.9744 50.0913 50.2636 50.5162 50.5700 51.2009 51.4499 51.6263 52.0173 52.1297 52.2928 52.4470 52.6512 52.8060 53.2830 53.4249 53.5881 53.8163 54.1189 54.7610 54.9137 55.0486 55.1520 55.3720 55.6694 55.7133 55.9873 56.2625 56.6107 56.7892 56.9699 57.0141 57.5051 57.6338 57.8837 57.9917 58.1813 58.2549 58.4952 58.9713 59.3859 59.5041 59.7455 60.0008 60.2473 60.3981 60.4930 60.7000 60.8565 61.0066 61.2984 61.4053 61.9641 62.1799 62.5724 62.8634 63.1421 63.3093 63.3693 63.5751 63.9385 64.0219 64.2626 64.5743 64.7443 64.9714 65.2103 65.6119 65.8455 65.9588 66.4124 66.7063 66.7316 66.9226 67.2863 67.5482 67.7068 67.7238 67.9104 68.2348 68.3697 69.1278 69.2728 69.4748 69.6866 69.8900 70.2358 70.5321 70.6249 71.1289 71.3423 71.4845 71.6933 71.7149 71.9952 72.1966 72.7716 72.9091 73.1080 73.1787 73.4338 73.5461 73.9367 74.0260 74.3572 74.4512 74.6598 74.7412 74.9849 75.0817 75.3818 75.4904 75.7446 75.9767 76.0745 76.2551 76.4038 76.4601 76.7606 76.9315 77.0088 77.4227 77.4835 77.5530 77.6174 77.7878 77.9513 77.9718 78.1875 78.3051 78.4352 78.5508 78.6165 78.7620 78.9951 79.0653 79.2531 79.3036 79.4014 79.4799 79.5108 79.5743 79.8958 79.9340 80.2602 80.3851 80.6231 80.7298 80.9316 81.0584 81.2510 81.3794 81.4706 81.5557 81.7159 81.9390 82.0185 82.0760 82.2363 82.3816 82.5349 82.5875 82.6529 82.8057 82.9173 83.1099 83.2317 83.3266 83.4011 83.5938 83.7002 83.8239 84.0289 84.1167 84.2098 84.3191 84.5255 84.6641 84.7565 84.8592 84.8927 85.0441 85.2023 85.2941 85.3995 85.4211 85.4994 85.6591 85.8390 85.8781 85.9414 86.0352 86.0737 86.2067 86.3903 86.5373 86.5797 86.7801 86.9116 87.0191 87.1717 87.4800 87.5969 87.6843 87.7656 87.8388 88.1452 88.2430 88.3705 88.4456 88.6313 88.7191 88.7984 88.8691 89.0459 89.1344 89.2639 89.5143 89.5656 89.6755 89.7697 89.9185 90.0552 90.0891 90.2534 90.4110 90.5563 90.8351 90.9139 91.1179 91.1990 91.3339 91.4623 91.7602 91.8325 91.9403 92.2985 92.3532 92.5670 92.6634 92.6865 92.7919 92.8577 92.8894 93.0200 93.1832 93.2544 93.3635 93.4369 93.5277 93.5978 93.6236 93.8438 93.9792 94.0910 94.2453 94.3581 94.5351 94.6153 94.7712 94.8758 94.9413 95.1041 95.2237 95.2913 95.3811 95.5297 95.5562 95.7335 95.9461 96.0253 96.2307 96.3930 96.5642 96.6861 96.7527 96.8831 97.0161 97.2235 97.2744 97.4490 97.5612 97.6239 97.7908 97.8653 98.0426 98.0661 98.2250 98.3898 98.4718 98.5499 98.6528 98.7288 98.7931 99.0184 99.0993 99.3274 99.4844 99.5653 99.7886 99.8527 100.1431 100.2155 100.3252 100.5701 100.7079 100.8839 101.1337 101.2724 101.4917 101.5444 101.7855 102.0107 102.2091 102.2604 102.3023 102.5568 102.6863 102.7665 103.2217 103.4299 103.4666 103.7118 103.8025 103.9241 104.2105 104.4256 104.5155 104.6837 104.9738 105.0538 105.1803 105.3591 105.4250 105.5286 105.5982 105.7123 105.7652 105.9211 106.1055 106.2370 106.3950 106.4569 106.5677 106.6968 106.7220 106.8511 107.0378 107.2460 107.3064 107.5331 107.6176 107.8544 107.8913 108.0372 108.2241 108.4478 108.6948 108.9351 108.9892 109.1641 109.2559 109.3166 109.3651 109.5942 109.7014 109.7215 109.8151 109.9148 109.9913 110.2669 110.5240 110.7325 110.7838 110.9095 111.0848 111.2417 111.4236 111.5467 111.7649 111.9910 112.0905 112.1484 112.4523 112.6564 112.7295 113.1552 113.1895 113.3103 113.5193 113.5941 113.7998 113.9391 114.0297 114.1895 114.4275 114.4767 114.5759 114.7591 114.8822 114.9406 115.0573 115.3610 115.5367 115.7087 115.8962 115.9949 116.0288 116.2595 116.3256 116.4353 116.5508 116.6364 116.8805 116.9803 117.1333 117.1586 117.2685 117.3068 117.5015 117.6474 117.6983 117.8026 117.9690 118.1201 118.3228 118.3526 118.4721 118.5468 118.7021 118.8054 118.9439 119.0385 119.1611 119.2923 119.4043 119.5048 119.6730 119.8893 119.9700 120.1905 120.2328 120.4002 120.6338 120.7797 120.8663 121.1717 121.3499 121.4594 121.5626 121.9729 122.2436 122.5301 122.5683 122.6195 122.7456 123.0081 123.1108 123.5345 123.6907 123.9769 124.4912 124.7197 124.8315 125.0971 125.2707 125.6485 125.9353 126.2526 126.3960 126.4485 126.6671 126.8811 127.4474 127.7820 127.9429 128.3001 128.6350 128.7332 128.9630 129.0297 129.2750 129.4082 129.4656 129.5930 129.6823 130.0214 130.0710 130.1538 130.3411 130.4925 130.5726 130.6688 130.9003 131.0207 131.2848 131.3054 131.6449 131.7057 131.7092 132.0371 132.2207 132.5769 132.8409 132.9869 133.1926 133.3952 133.5640 134.0674 134.2505 134.4010 134.5233 134.9505 134.9970 135.0968 135.1752 135.6587 135.9039 135.9584 136.1325 136.7710 136.9691 137.0538 137.4751 137.9474 138.2558 138.5178 138.7632 139.0342 139.0949 139.5493 139.7181 140.0353 140.3583 140.5056 140.7771 141.0158 141.2119 141.3729 141.6657 142.3020 142.5511 142.7065 143.1491 143.5798 144.1387 144.1766 144.2402 144.3087 144.4018 144.8987 145.1321 145.1954 145.3419 145.4133 145.6440 145.7283 145.7862 146.0028 146.0418 146.3840 146.6493 146.9643 147.2497 147.3401 147.5601 147.7230 147.9365 147.9743 148.0804 148.1860 148.2166 148.7086 148.7702 149.1319 149.3251 149.5943 149.7573 149.9169 149.9631 150.2566 150.4106 150.5847 151.0103 151.3712 151.5493 151.6721 152.0432 152.1825 152.5065 152.6093 152.6574 153.4655 153.6051 154.0905 154.2911 154.3768 154.6164 155.0225 155.2468 155.8460 156.1038 156.5481 156.5847 156.8399 157.2583 157.3599 157.5648 157.6865 157.8125 158.1802 158.7302 159.2560 159.3815 159.6519 159.8036 160.0239 160.0977 160.5688 161.0183 161.7272 161.9667 162.5155 164.0893 164.7290 165.2988 166.5720 167.3143 169.2112 169.6544 172.2164 172.3734 172.9612 173.3809 174.3939 176.4214 177.8021 179.2498 180.0790 181.0897 182.4742 185.1214 186.0468 186.9476 187.4104 189.5738 189.9686 192.2994 192.7286 194.3119 195.9180 196.7484 199.2221 202.2392 205.0607 206.7310 206.8880 617.8733 620.2238 622.3827 627.2499 631.1243 631.5823 632.1290 633.7831 634.3343 635.3005 635.7825 636.8241 637.0659 638.8994 639.6930 642.7940 643.0459 644.8169 647.7443 650.5627 650.8908 657.4675 658.2268 1200.1277 1210.3176 1215.0632</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">-0.261817 -0.404276 -0.299367 0.108245 -0.026641 -0.114963 -0.239441 -0.277195 -0.187175 0.370494 -0.029335 -0.212451 -0.234654 0.047853 -0.002336 -0.224730 -0.125176 0.219469 -0.124419 -0.155314 0.239339 -0.162914 -0.206296 -0.115280 -0.093588 -0.143330 0.103327 0.076055 0.079555 0.086340 0.092861 0.088988 0.083299 0.103487 0.088853 0.078415 0.086571 0.082766 0.083544 0.093726 0.080937 0.104397 0.109143 0.109663 0.129202 0.127119 0.132149 0.134131 0.124352 0.126307 0.124847 0.125266</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">8.2618 8.4043 8.2994 5.8918 6.0266 6.1150 6.2394 6.2772 6.1872 5.6295 6.0293 6.2125 6.2347 5.9521 6.0023 6.2247 6.1252 5.7805 6.1244 6.1553 5.7607 6.1629 6.2063 6.1153 6.0936 6.1433 0.8967 0.9239 0.9204 0.9137 0.9071 0.9110 0.9167 0.8965 0.9111 0.9216 0.9134 0.9172 0.9165 0.9063 0.9191 0.8956 0.8909 0.8903 0.8708 0.8729 0.8679 0.8659 0.8756 0.8737 0.8752 0.8747</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">-0.2618 -0.4043 -0.2994 0.1082 -0.0266 -0.1150 -0.2394 -0.2772 -0.1872 0.3705 -0.0293 -0.2125 -0.2347 0.0479 -0.0023 -0.2247 -0.1252 0.2195 -0.1244 -0.1553 0.2393 -0.1629 -0.2063 -0.1153 -0.0936 -0.1433 0.1033 0.0761 0.0796 0.0863 0.0929 0.0890 0.0833 0.1035 0.0889 0.0784 0.0866 0.0828 0.0835 0.0937 0.0809 0.1044 0.1091 0.1097 0.1292 0.1271 0.1321 0.1341 0.1244 0.1263 0.1248 0.1253</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.1362 2.0959 2.1031 3.7065 3.8031 3.8996 3.9065 3.9050 3.8618 4.2270 3.7387 3.9417 3.9427 3.8484 3.7038 4.0893 3.9480 3.8687 3.9740 3.9381 3.8134 3.9465 4.0372 3.9461 3.9341 3.9581 1.0271 1.0369 1.0079 1.0048 1.0051 1.0028 1.0022 1.0204 1.0142 1.0108 0.9973 0.9993 1.0005 1.0007 1.0113 0.9975 1.0131 1.0242 1.0225 1.0012 1.0037 1.0034 1.0141 1.0000 0.9990 1.0003</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.1362 2.0959 2.1031 3.7065 3.8031 3.8996 3.9065 3.9050 3.8618 4.2270 3.7387 3.9417 3.9427 3.8484 3.7038 4.0893 3.9480 3.8687 3.9740 3.9381 3.8134 3.9465 4.0372 3.9461 3.9341 3.9581 1.0271 1.0369 1.0079 1.0048 1.0051 1.0028 1.0022 1.0204 1.0142 1.0108 0.9973 0.9993 1.0005 1.0007 1.0113 0.9975 1.0131 1.0242 1.0225 1.0012 1.0037 1.0034 1.0141 1.0000 0.9990 1.0003</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">1.1784 0.8770 1.9353 0.9714 0.9507 0.9191 0.8707 0.9384 0.9464 0.9447 0.9400 0.9960 1.0352 1.0238 0.9849 0.9931 0.9932 0.9928 0.9911 0.9870 1.8517 1.0022 0.9699 0.9647 0.9982 0.9819 0.9861 0.9857 0.9857 1.0012 0.9160 0.9963 1.0160 1.4266 1.3703 1.4603 0.9603 1.4617 0.9673 1.3686 1.4298 0.9732 0.9611 1.3718 1.4209 1.4344 0.9634 1.4411 0.9716 1.4322 0.9725 1.4265 0.9750 0.9771</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">-0.023089913</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1117.870789778184</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-35.80566 35.34005 -0.46561 -12.03494 12.36571 0.33077 3.66433 -3.77876 -0.11444</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.58249</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.48058</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
