<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="51">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.218634"
                        y3="-1.11723"
                        z3="0.067172"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.293699"
                        y3="-1.845059"
                        z3="0.469852"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.890538"
                        y3="-1.913614"
                        z3="1.378851"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.998116"
                        y3="0.363853"
                        z3="-1.676397"/>
                  <atom elementType="C"
                        id="a5"
                        x3="4.32677"
                        y3="0.841327"
                        z3="-0.303241"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.947723"
                        y3="0.278848"
                        z3="-0.580949"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.717585"
                        y3="1.381046"
                        z3="-2.757438"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.670216"
                        y3="-0.884589"
                        z3="-2.192887"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.496496"
                        y3="2.281441"
                        z3="0.020566"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.548523"
                        y3="-1.004781"
                        z3="0.03443"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.175038"
                        y3="2.845795"
                        z3="1.185593"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.395583"
                        y3="4.306744"
                        z3="1.436196"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.571661"
                        y3="2.085619"
                        z3="2.326706"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.67756"
                        y3="-2.293235"
                        z3="0.673369"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.799398"
                        y3="-2.153461"
                        z3="0.675928"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.674283"
                        y3="-2.120201"
                        z3="-0.455539"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.603925"
                        y3="-2.020097"
                        z3="1.755047"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.928258"
                        y3="-1.971387"
                        z3="0.031329"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.252748"
                        y3="-1.828207"
                        z3="-0.625428"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.852543"
                        y3="-0.45414"
                        z3="-0.437778"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.027688"
                        y3="-0.277124"
                        z3="0.27966"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.224706"
                        y3="0.662145"
                        z3="-0.982758"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.572642"
                        y3="0.989109"
                        z3="0.446724"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.765606"
                        y3="1.926593"
                        z3="-0.819931"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.943412"
                        y3="2.093989"
                        z3="-0.103619"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.959227"
                        y3="0.161063"
                        z3="0.262558"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.144525"
                        y3="1.002206"
                        z3="-0.663634"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.199737"
                        y3="2.261999"
                        z3="-2.377987"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.096497"
                        y3="0.944818"
                        z3="-3.541509"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.646969"
                        y3="1.716502"
                        z3="-3.222811"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.040872"
                        y3="-1.393314"
                        z3="-2.925833"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.906377"
                        y3="-1.593841"
                        z3="-1.403509"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.604104"
                        y3="-0.618184"
                        z3="-2.691314"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.940874"
                        y3="2.906714"
                        z3="-0.748749"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.81461"
                        y3="4.813568"
                        z3="0.567681"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.458804"
                        y3="4.805506"
                        z3="1.697477"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.075414"
                        y3="4.463258"
                        z3="2.277365"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.50498"
                        y3="1.016192"
                        z3="2.139412"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.15802"
                        y3="2.228075"
                        z3="3.237694"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.565204"
                        y3="2.451804"
                        z3="2.546253"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.060261"
                        y3="-2.409767"
                        z3="1.690352"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.990653"
                        y3="-3.175762"
                        z3="0.10908"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.396679"
                        y3="-2.191872"
                        z3="-1.494944"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.403018"
                        y3="-1.989748"
                        z3="2.814008"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.944581"
                        y3="-2.587659"
                        z3="-0.249774"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.119483"
                        y3="-2.035308"
                        z3="-1.689858"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.523536"
                        y3="-1.137006"
                        z3="0.714304"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.298134"
                        y3="0.539404"
                        z3="-1.53176"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-7.489592"
                        y3="1.109994"
                        z3="1.008768"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.266278"
                        y3="2.784886"
                        z3="-1.250676"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-6.366474"
                        y3="3.081756"
                        z3="0.024466"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.2186,-1.1172,.0672;3.2937,-1.8451,.4699;-2.8905,-1.9136,1.3789;3.9981,.3639,-1.6764;4.3268,.8413,-.3032;2.9477,.2788,-.5809;3.7176,1.381,-2.7574;4.6702,-.8846,-2.1929;4.4965,2.2814,.0206;2.5485,-1.0048,.0344;4.175,2.8458,1.1856;4.3956,4.3067,1.4362;3.5717,2.0856,2.3267;.6776,-2.2932,.6734;-.7994,-2.1535,.6759;-1.6743,-2.1202,-.4555;-1.6039,-2.0201,1.755;-2.9283,-1.9714,.0313;-4.2527,-1.8282,-.6254;-4.8525,-.4541,-.4378;-6.0277,-.2771,.2797;-4.2247,.6621,-.9828;-6.5726,.9891,.4467;-4.7656,1.9266,-.8199;-5.9434,2.094,-.1036;4.9592,.1611,.2626;2.1445,1.0022,-.6636;3.1997,2.262,-2.378;3.0965,.9448,-3.5415;4.647,1.7165,-3.2228;4.0409,-1.3933,-2.9258;4.9064,-1.5938,-1.4035;5.6041,-.6182,-2.6913;4.9409,2.9067,-.7487;4.8146,4.8136,.5677;3.4588,4.8055,1.6975;5.0754,4.4633,2.2774;3.505,1.0162,2.1394;4.158,2.2281,3.2377;2.5652,2.4518,2.5463;1.0603,-2.4098,1.6904;.9907,-3.1758,.1091;-1.3967,-2.1919,-1.4949;-1.403,-1.9897,2.814;-4.9446,-2.5877,-.2498;-4.1195,-2.0353,-1.6899;-6.5235,-1.137,.7143;-3.2981,.5394,-1.5318;-7.4896,1.11,1.0088;-4.2663,2.7849,-1.2507;-6.3665,3.0818,.0245;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1511</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">182</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1139</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2042.7273735069 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">7.982e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.453 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">0.271 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.730 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="1.21863411"
                                 y3="-1.11723028"
                                 z3="0.0671724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.29369884"
                                 y3="-1.84505889"
                                 z3="0.46985177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.89053837"
                                 y3="-1.91361372"
                                 z3="1.3788514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="3.99811591"
                                 y3="0.36385318"
                                 z3="-1.67639687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="4.32677004"
                                 y3="0.84132666"
                                 z3="-0.30324066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.94772284"
                                 y3="0.27884781"
                                 z3="-0.58094879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.71758506"
                                 y3="1.38104576"
                                 z3="-2.75743752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.67021584"
                                 y3="-0.88458895"
                                 z3="-2.19288665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.49649572"
                                 y3="2.28144067"
                                 z3="0.02056591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.54852313"
                                 y3="-1.00478084"
                                 z3="0.03442985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.17503838"
                                 y3="2.84579463"
                                 z3="1.18559264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.39558321"
                                 y3="4.30674371"
                                 z3="1.43619636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.57166127"
                                 y3="2.08561885"
                                 z3="2.32670573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.67756022"
                                 y3="-2.29323475"
                                 z3="0.67336883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.79939788"
                                 y3="-2.15346057"
                                 z3="0.67592834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.67428258"
                                 y3="-2.12020147"
                                 z3="-0.45553918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.60392508"
                                 y3="-2.02009696"
                                 z3="1.75504666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.92825842"
                                 y3="-1.97138695"
                                 z3="0.03132916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.25274827"
                                 y3="-1.82820745"
                                 z3="-0.6254284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.85254338"
                                 y3="-0.45413977"
                                 z3="-0.43777823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-6.02768841"
                                 y3="-0.27712444"
                                 z3="0.27965984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.22470568"
                                 y3="0.66214512"
                                 z3="-0.98275817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-6.57264225"
                                 y3="0.98910923"
                                 z3="0.44672414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.7656059"
                                 y3="1.92659271"
                                 z3="-0.81993083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.94341181"
                                 y3="2.09398898"
                                 z3="-0.10361895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.95922701"
                                 y3="0.16106334"
                                 z3="0.26255816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.14452467"
                                 y3="1.00220554"
                                 z3="-0.6636342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.19973655"
                                 y3="2.2619993"
                                 z3="-2.37798664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.09649701"
                                 y3="0.94481793"
                                 z3="-3.5415093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.64696939"
                                 y3="1.7165021"
                                 z3="-3.22281101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.04087164"
                                 y3="-1.39331385"
                                 z3="-2.92583343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.9063771"
                                 y3="-1.59384085"
                                 z3="-1.40350886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.60410397"
                                 y3="-0.6181836"
                                 z3="-2.69131387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.94087426"
                                 y3="2.90671397"
                                 z3="-0.7487486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.81461036"
                                 y3="4.81356836"
                                 z3="0.56768111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.45880406"
                                 y3="4.80550571"
                                 z3="1.69747686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.07541355"
                                 y3="4.46325799"
                                 z3="2.27736467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.50498031"
                                 y3="1.01619249"
                                 z3="2.1394117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.15802008"
                                 y3="2.22807497"
                                 z3="3.23769365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.56520369"
                                 y3="2.45180412"
                                 z3="2.54625339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.06026062"
                                 y3="-2.40976675"
                                 z3="1.69035249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.990653"
                                 y3="-3.17576193"
                                 z3="0.1090805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.39667924"
                                 y3="-2.19187209"
                                 z3="-1.49494421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.40301782"
                                 y3="-1.98974796"
                                 z3="2.81400797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.94458134"
                                 y3="-2.58765935"
                                 z3="-0.24977392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.1194826"
                                 y3="-2.03530754"
                                 z3="-1.68985835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.52353619"
                                 y3="-1.13700624"
                                 z3="0.71430408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.29813438"
                                 y3="0.53940403"
                                 z3="-1.53176031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-7.48959215"
                                 y3="1.10999433"
                                 z3="1.00876822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-4.26627788"
                                 y3="2.78488561"
                                 z3="-1.25067625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-6.36647366"
                                 y3="3.08175569"
                                 z3="0.02446609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                        </bondArray>
                        <formula concise="C22H26O3">
                           <atomArray count="22 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">312.2335999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.2186,-1.1172,.0672;3.2937,-1.8451,.4699;-2.8905,-1.9136,1.3789;3.9981,.3639,-1.6764;4.3268,.8413,-.3032;2.9477,.2788,-.5809;3.7176,1.381,-2.7574;4.6702,-.8846,-2.1929;4.4965,2.2814,.0206;2.5485,-1.0048,.0344;4.175,2.8458,1.1856;4.3956,4.3067,1.4362;3.5717,2.0856,2.3267;.6776,-2.2932,.6734;-.7994,-2.1535,.6759;-1.6743,-2.1202,-.4555;-1.6039,-2.0201,1.755;-2.9283,-1.9714,.0313;-4.2527,-1.8282,-.6254;-4.8525,-.4541,-.4378;-6.0277,-.2771,.2797;-4.2247,.6621,-.9828;-6.5726,.9891,.4467;-4.7656,1.9266,-.8199;-5.9434,2.094,-.1036;4.9592,.1611,.2626;2.1445,1.0022,-.6636;3.1997,2.262,-2.378;3.0965,.9448,-3.5415;4.647,1.7165,-3.2228;4.0409,-1.3933,-2.9258;4.9064,-1.5938,-1.4035;5.6041,-.6182,-2.6913;4.9409,2.9067,-.7487;4.8146,4.8136,.5677;3.4588,4.8055,1.6975;5.0754,4.4633,2.2774;3.505,1.0162,2.1394;4.158,2.2281,3.2377;2.5652,2.4518,2.5463;1.0603,-2.4098,1.6904;.9907,-3.1758,.1091;-1.3967,-2.1919,-1.4949;-1.403,-1.9897,2.814;-4.9446,-2.5877,-.2498;-4.1195,-2.0353,-1.6899;-6.5235,-1.137,.7143;-3.2981,.5394,-1.5318;-7.4896,1.11,1.0088;-4.2663,2.7849,-1.2507;-6.3665,3.0818,.0245;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.218634"
                        y3="-1.11723"
                        z3="0.067172"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.293699"
                        y3="-1.845059"
                        z3="0.469852"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.890538"
                        y3="-1.913614"
                        z3="1.378851"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.998116"
                        y3="0.363853"
                        z3="-1.676397"/>
                  <atom elementType="C"
                        id="a5"
                        x3="4.32677"
                        y3="0.841327"
                        z3="-0.303241"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.947723"
                        y3="0.278848"
                        z3="-0.580949"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.717585"
                        y3="1.381046"
                        z3="-2.757438"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.670216"
                        y3="-0.884589"
                        z3="-2.192887"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.496496"
                        y3="2.281441"
                        z3="0.020566"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.548523"
                        y3="-1.004781"
                        z3="0.03443"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.175038"
                        y3="2.845795"
                        z3="1.185593"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.395583"
                        y3="4.306744"
                        z3="1.436196"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.571661"
                        y3="2.085619"
                        z3="2.326706"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.67756"
                        y3="-2.293235"
                        z3="0.673369"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.799398"
                        y3="-2.153461"
                        z3="0.675928"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.674283"
                        y3="-2.120201"
                        z3="-0.455539"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.603925"
                        y3="-2.020097"
                        z3="1.755047"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.928258"
                        y3="-1.971387"
                        z3="0.031329"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.252748"
                        y3="-1.828207"
                        z3="-0.625428"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.852543"
                        y3="-0.45414"
                        z3="-0.437778"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.027688"
                        y3="-0.277124"
                        z3="0.27966"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.224706"
                        y3="0.662145"
                        z3="-0.982758"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.572642"
                        y3="0.989109"
                        z3="0.446724"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.765606"
                        y3="1.926593"
                        z3="-0.819931"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.943412"
                        y3="2.093989"
                        z3="-0.103619"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.959227"
                        y3="0.161063"
                        z3="0.262558"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.144525"
                        y3="1.002206"
                        z3="-0.663634"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.199737"
                        y3="2.261999"
                        z3="-2.377987"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.096497"
                        y3="0.944818"
                        z3="-3.541509"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.646969"
                        y3="1.716502"
                        z3="-3.222811"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.040872"
                        y3="-1.393314"
                        z3="-2.925833"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.906377"
                        y3="-1.593841"
                        z3="-1.403509"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.604104"
                        y3="-0.618184"
                        z3="-2.691314"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.940874"
                        y3="2.906714"
                        z3="-0.748749"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.81461"
                        y3="4.813568"
                        z3="0.567681"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.458804"
                        y3="4.805506"
                        z3="1.697477"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.075414"
                        y3="4.463258"
                        z3="2.277365"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.50498"
                        y3="1.016192"
                        z3="2.139412"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.15802"
                        y3="2.228075"
                        z3="3.237694"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.565204"
                        y3="2.451804"
                        z3="2.546253"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.060261"
                        y3="-2.409767"
                        z3="1.690352"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.990653"
                        y3="-3.175762"
                        z3="0.10908"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.396679"
                        y3="-2.191872"
                        z3="-1.494944"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.403018"
                        y3="-1.989748"
                        z3="2.814008"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.944581"
                        y3="-2.587659"
                        z3="-0.249774"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.119483"
                        y3="-2.035308"
                        z3="-1.689858"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.523536"
                        y3="-1.137006"
                        z3="0.714304"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.298134"
                        y3="0.539404"
                        z3="-1.53176"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-7.489592"
                        y3="1.109994"
                        z3="1.008768"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.266278"
                        y3="2.784886"
                        z3="-1.250676"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-6.366474"
                        y3="3.081756"
                        z3="0.024466"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
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            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
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                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2042.72737351</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3122.45946204</scalar>
                  <scalar dataType="xsd:double"
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                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2401.14815674</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.63480213</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.90271359</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00449285</scalar>
                  <list id="dftcomponents">
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                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000105838407</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000211676814</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.462870710882</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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17.6527 17.7110 17.8240 18.1121 18.1337 18.3670 18.5096 18.6514 18.7435 19.0482 19.1379 19.2667 19.4824 19.5758 19.7142 19.7652 19.8931 20.0494 20.2067 20.2998 20.5113 20.5906 20.7220 20.8077 20.9927 21.1693 21.2344 21.3809 21.5073 21.7136 21.8056 21.9188 22.1908 22.2412 22.5465 22.7045 22.8221 22.9522 23.1666 23.2965 23.3946 23.5528 23.6738 23.7774 23.9545 24.0807 24.2685 24.4394 24.5333 24.6395 24.8299 25.1971 25.3338 25.3993 25.5103 25.6090 25.7465 25.9741 26.0162 26.1808 26.3251 26.3887 26.6593 26.7968 26.8790 26.9662 27.1446 27.3706 27.5121 27.8264 27.9153 28.0288 28.2934 28.3376 28.4548 28.5150 28.6218 28.6802 28.8186 28.9734 29.1214 29.1657 29.3144 29.3500 29.4506 29.5230 29.6519 29.7679 29.8468 29.9350 30.0616 30.1950 30.3130 30.5381 30.5977 30.8334 30.9001 31.0114 31.2701 31.3430 31.5449 31.6165 31.7762 31.8617 31.9083 32.0406 32.2290 32.3643 32.4785 32.6795 32.7213 32.8999 32.9110 33.1655 33.3701 33.5149 33.5570 33.6704 33.8115 33.8741 33.9311 34.0316 34.3369 34.6386 34.8564 34.9309 35.0317 35.1810 35.2549 35.4535 35.5066 35.5978 35.7718 35.8881 35.9384 36.1424 36.3266 36.5285 36.5861 36.7327 36.8638 37.1581 37.2416 37.4527 37.6384 37.7235 37.8135 37.9996 38.1079 38.2330 38.2941 38.4414 38.5330 38.6698 38.8057 38.8930 38.9996 39.1711 39.2727 39.4087 39.4672 39.8851 39.9382 40.1335 40.1880 40.2746 40.2900 40.5276 40.6059 40.7401 40.7802 40.8714 41.1236 41.2369 41.4406 41.6584 41.7620 41.8247 41.9280 42.0656 42.2581 42.3120 42.3347 42.4207 42.6278 42.7995 42.8980 42.9419 43.0715 43.2219 43.3559 43.4345 43.5975 43.6572 43.7647 43.8934 44.0185 44.0807 44.3414 44.3681 44.6130 44.7729 44.8343 44.9930 45.0862 45.1713 45.3282 45.4835 45.5411 45.6618 45.8518 45.9919 46.0409 46.1384 46.3002 46.4943 46.7693 46.8619 47.0071 47.1576 47.3192 47.5338 47.6745 47.8169 47.9238 48.2151 48.3184 48.3836 48.6065 48.8102 49.0534 49.1979 49.2658 49.5786 49.7017 49.8309 50.2190 50.5540 50.6249 50.7854 51.3042 51.4111 51.6900 51.8221 52.0030 52.3758 52.7397 52.9294 53.2296 53.2719 53.3465 53.8258 54.0638 54.4690 54.5847 54.7285 55.2413 55.3573 55.7208 55.8869 56.3710 56.4219 56.5656 56.9011 56.9615 57.2657 57.3718 57.5773 57.8818 57.9987 58.2968 58.4219 58.4731 58.7495 59.0273 59.2465 59.3091 59.6933 59.9073 60.1990 60.5838 60.7672 61.0073 61.4273 61.5677 61.6898 61.8333 62.1619 62.2412 62.4212 62.6793 63.0154 63.2997 63.7703 64.4979 64.5446 64.7212 64.7887 65.1498 65.3452 65.7745 65.9623 66.3838 66.5299 66.7206 66.8227 67.2696 67.4814 67.7051 67.7498 67.9607 68.6543 68.8828 68.9789 69.3746 69.4889 69.8834 70.0611 70.3144 70.4697 70.6310 70.8877 70.9966 71.2225 71.2758 71.4545 71.9551 72.0553 72.4054 72.4519 72.6071 72.8064 73.0859 73.1772 73.4911 73.8173 74.0488 74.1723 74.2785 74.6415 74.7043 74.9490 75.0126 75.3138 75.5359 75.6974 75.9200 76.1853 76.2169 76.3891 76.4337 76.8498 77.0107 77.2083 77.5198 77.5792 77.7575 77.8193 77.9444 78.2285 78.3213 78.4532 78.6315 78.7165 78.7905 78.8560 79.0707 79.1186 79.2532 79.2945 79.4504 79.6478 79.9363 80.0102 80.1155 80.3416 80.4215 80.5951 80.6932 80.8956 81.0722 81.2415 81.2514 81.4551 81.5194 81.6160 81.7380 81.8134 81.8964 82.0579 82.1684 82.2540 82.4875 82.5914 82.7374 82.7408 83.0788 83.3606 83.4007 83.5888 83.6212 83.7393 83.8777 84.0413 84.0880 84.3171 84.4674 84.5346 84.6186 84.6942 84.9370 85.0317 85.1286 85.2038 85.2998 85.3919 85.5676 85.6059 85.7041 85.9414 85.9715 86.1248 86.1569 86.3199 86.3768 86.6752 86.6850 86.9010 86.9315 87.0404 87.1244 87.2568 87.4548 87.7214 87.8729 88.0497 88.1168 88.1625 88.3028 88.5726 88.7131 88.7878 88.9331 89.0152 89.1684 89.2685 89.3503 89.5786 89.6955 89.7363 89.8586 90.0569 90.1109 90.1875 90.2920 90.6514 90.8181 90.8459 91.0142 91.2156 91.3507 91.5096 91.5935 91.8700 91.9512 92.0509 92.1521 92.2059 92.3642 92.4232 92.6765 92.8182 92.9252 93.1129 93.1209 93.2487 93.2996 93.3651 93.5342 93.6306 93.7029 93.8064 94.0838 94.2085 94.2997 94.3884 94.5098 94.7324 94.8821 94.9981 95.1163 95.1994 95.2905 95.3745 95.5596 95.6592 95.7898 96.0353 96.2038 96.2961 96.3867 96.6591 96.9000 96.9553 97.0959 97.1346 97.2042 97.3690 97.4014 97.6360 97.7626 97.9180 98.1147 98.1590 98.2424 98.4407 98.6519 98.7158 98.8227 98.9398 99.1250 99.2054 99.3573 99.3773 99.5111 99.5842 99.7498 99.9410 100.0127 100.1857 100.3661 100.4558 100.8325 101.0484 101.1380 101.3181 101.3662 101.5449 101.7799 101.8574 102.1254 102.3079 102.4157 102.4777 102.5872 102.7056 102.8828 103.1010 103.2666 103.4667 103.6311 103.6565 104.1444 104.2578 104.3516 104.5865 104.9318 104.9618 105.2517 105.4587 105.5202 105.6111 105.6565 105.7588 105.9483 106.1202 106.2486 106.3887 106.5599 106.6189 106.7274 106.8690 106.9467 107.2008 107.4380 107.5894 107.8004 107.9898 108.0908 108.1747 108.3752 108.5167 108.5898 108.7099 108.9947 109.0334 109.1912 109.3253 109.4713 109.6069 109.8056 109.9038 110.0570 110.1548 110.2210 110.3792 110.4215 110.4875 110.7701 110.9890 111.1633 111.2912 111.3914 111.7209 111.7525 111.8309 112.0042 112.0443 112.1512 112.2864 112.6191 112.7838 112.9125 113.0199 113.2751 113.3420 113.5419 113.7521 114.0080 114.0878 114.3584 114.5067 114.6312 114.7284 114.8715 114.9244 115.0120 115.2151 115.3802 115.4122 115.4530 115.6238 115.8519 115.9668 116.2178 116.4047 116.5672 116.6076 116.7804 116.8774 117.0547 117.1988 117.2491 117.5087 117.5955 117.6303 117.8017 117.8368 117.9126 118.0497 118.2596 118.3732 118.5200 118.7120 118.8090 118.9780 119.1281 119.2188 119.5227 119.6056 119.6984 119.8086 120.1184 120.1504 120.3886 120.5205 120.7107 120.8080 120.9481 121.2069 121.3766 121.6662 121.8207 121.9525 122.1789 122.3935 122.8382 122.9971 123.1583 123.4914 123.6117 123.8464 124.0571 124.1937 124.6507 124.9041 125.0593 125.2058 125.3593 125.8246 125.8928 126.1492 126.2300 126.5277 126.8112 126.9424 127.1165 127.5104 127.6726 128.0276 128.1088 128.6013 128.7727 128.8511 129.0068 129.0355 129.5481 129.5951 129.8931 130.0353 130.1766 130.2864 130.5292 130.7464 130.8620 131.0441 131.1216 131.2492 131.3942 131.7017 132.0298 132.1041 132.3813 132.8048 133.0744 133.1969 133.2346 133.4261 133.5667 133.9018 133.9670 134.3128 134.5212 134.7619 134.9029 134.9623 135.0854 135.5291 135.7709 136.5554 136.6525 136.7965 136.9845 137.7480 138.1927 138.4808 138.6142 138.7072 139.0068 139.0468 139.2114 139.7791 139.9751 140.0202 140.7086 141.0007 141.1941 141.2368 141.4751 141.5740 142.0732 142.3650 142.5029 142.5585 142.7302 143.1040 143.2930 143.5244 143.6429 144.2592 144.3140 144.4867 144.5361 144.7186 144.9179 145.0723 145.3286 145.3769 145.6386 146.0996 146.3248 146.6822 146.8857 147.1681 147.3117 147.4552 147.8189 148.0742 148.3700 148.3995 148.5968 148.8626 149.1026 149.2115 149.3675 149.5459 149.7087 149.7717 149.9226 150.0222 150.2623 150.6146 150.6464 150.9787 151.0071 151.2643 151.4452 151.6136 151.8963 152.1317 152.4108 152.7086 152.9475 153.1543 153.3702 153.6616 154.0722 154.2499 154.4055 154.8400 154.9258 155.4262 155.7183 155.9764 156.5910 156.8258 157.2980 157.3731 157.6447 157.7587 157.8002 158.8852 159.0255 159.1610 159.4234 159.4875 159.6456 160.2041 160.3723 161.1916 161.4024 161.6678 162.0672 162.3729 162.5636 163.3821 164.8896 165.7316 167.2938 168.0910 168.4737 168.7188 169.9767 171.9023 172.1924 173.2809 175.7211 178.3392 178.7059 179.1240 182.6020 184.6123 185.4631 186.8835 187.0874 188.7909 189.1768 189.4861 189.6648 192.7598 193.2910 196.4183 199.6057 201.6677 204.5730 205.8043 206.9087 618.2685 621.1321 622.1431 625.8275 631.3437 632.6715 634.8106 635.4078 636.5526 637.2018 638.8713 639.4919 639.6071 641.1058 642.6932 643.9228 644.9789 647.9065 650.4638 651.4499 652.2310 659.3924 1201.2765 1206.4960 1210.5286</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="51">-0.250698 -0.390079 -0.248756 0.127709 -0.024162 -0.089613 -0.274867 -0.257507 -0.236350 0.317086 -0.000994 -0.211797 -0.228574 0.058285 -0.026694 -0.266565 -0.030920 0.208079 -0.128170 0.060715 -0.143392 -0.153932 -0.123644 -0.128937 -0.130986 0.103728 0.084918 0.084706 0.090437 0.090334 0.084003 0.101245 0.083967 0.092851 0.077830 0.084710 0.086981 0.081190 0.088508 0.089350 0.089804 0.101818 0.128355 0.137085 0.093976 0.109731 0.104402 0.113393 0.123575 0.123387 0.124480</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="51">8.2507 8.3901 8.2488 5.8723 6.0242 6.0896 6.2749 6.2575 6.2364 5.6829 6.0010 6.2118 6.2286 5.9417 6.0267 6.2666 6.0309 5.7919 6.1282 5.9393 6.1434 6.1539 6.1236 6.1289 6.1310 0.8963 0.9151 0.9153 0.9096 0.9097 0.9160 0.8988 0.9160 0.9071 0.9222 0.9153 0.9130 0.9188 0.9115 0.9107 0.9102 0.8982 0.8716 0.8629 0.9060 0.8903 0.8956 0.8866 0.8764 0.8766 0.8755</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="51">-0.2507 -0.3901 -0.2488 0.1277 -0.0242 -0.0896 -0.2749 -0.2575 -0.2364 0.3171 -0.0010 -0.2118 -0.2286 0.0583 -0.0267 -0.2666 -0.0309 0.2081 -0.1282 0.0607 -0.1434 -0.1539 -0.1236 -0.1289 -0.1310 0.1037 0.0849 0.0847 0.0904 0.0903 0.0840 0.1012 0.0840 0.0929 0.0778 0.0847 0.0870 0.0812 0.0885 0.0893 0.0898 0.1018 0.1284 0.1371 0.0940 0.1097 0.1044 0.1134 0.1236 0.1234 0.1245</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1238 2.1111 2.3123 3.7411 3.8250 3.8291 3.9113 3.8989 3.9002 4.2078 3.7311 3.9423 3.9441 3.8761 3.7363 4.0272 3.9827 3.6360 3.8871 3.6558 4.0010 3.9910 3.9626 3.9723 3.9601 1.0276 1.0316 1.0047 1.0065 1.0011 1.0020 1.0208 1.0024 1.0095 1.0098 0.9986 0.9988 1.0178 1.0019 1.0001 1.0063 0.9935 1.0179 1.0078 1.0116 1.0044 1.0119 1.0119 1.0008 1.0009 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1238 2.1111 2.3123 3.7411 3.8250 3.8291 3.9113 3.8989 3.9002 4.2078 3.7311 3.9423 3.9441 3.8761 3.7363 4.0272 3.9827 3.6360 3.8871 3.6558 4.0010 3.9910 3.9626 3.9723 3.9601 1.0276 1.0316 1.0047 1.0065 1.0011 1.0020 1.0208 1.0024 1.0095 1.0098 0.9986 0.9988 1.0178 1.0019 1.0001 1.0063 0.9935 1.0179 1.0078 1.0116 1.0044 1.0119 1.0119 1.0008 1.0009 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="53">1.1740 0.8832 1.9445 1.1447 1.0757 0.9608 0.8703 0.9249 0.9540 0.9026 0.9594 1.0053 1.0079 1.0262 0.9948 0.9913 0.9979 0.9941 0.9841 0.9906 1.8648 0.9978 0.9634 0.9597 0.9976 0.9828 0.9853 1.0000 0.9863 0.9846 0.9304 0.9945 0.9819 1.2148 1.6599 1.6594 0.9526 0.9786 0.9132 0.8805 1.0125 1.0274 1.3919 1.3747 1.4496 0.9723 1.4757 0.9672 1.4391 0.9760 1.4176 0.9756 0.9740</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">0 9 0 13 1 9 2 16 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 25 5 9 5 26 6 27 6 28 6 29 7 30 7 31 7 32 8 10 8 33 10 11 10 12 11 34 11 35 11 36 12 37 12 38 12 39 13 14 13 40 13 41 14 15 14 16 15 17 15 42 16 43 17 18 18 19 18 44 18 45 19 20 19 21 20 22 20 46 21 23 21 47 22 24 22 48 23 24 23 49 24 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021804807</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.753893344086</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">21.93855 -22.42272 -0.48417 16.02763 -15.53593 0.49170 -4.45922 4.17979 -0.27942</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.74449</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.89235</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
